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2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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![2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9acedb33a6be49788f546f6ddcf755b9.png "2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide")
2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
956359-37-8
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Formula:
C22H25N3O3S
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Chemical Name:
2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
ZINC3369306;AKOS034827580;MCULE-6104537590;Z57027679;(2S)-2-[(2-ethoxyphenyl)formamido]-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide;956359-37-8
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CAS No:
2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
411.5 g/mol
411.16166284 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:411.16166284
Monoisotopic Mass:411.16166284
Topological Polar Surface Area:109
Heavy Atom Count:29
Complexity:574
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
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