4-methoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide
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![4-methoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/33756aa6c3ed48459f6fa0bfeaa13737.png "4-methoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide")
4-methoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide
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CAS No:
1808406-07-6
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Formula:
C21H23N3O3S
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Chemical Name:
4-methoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide
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Synonyms:
AKOS034826918;MCULE-1450942354;Z56979102;(2S)-2-[(4-methoxyphenyl)formamido]-3-methyl-N-(3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)butanamide;1808406-07-6
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CAS No:
4-methoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide Basic Attributes
397.5 g/mol
397.14601278 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:397.14601278
Monoisotopic Mass:397.14601278
Topological Polar Surface Area:96.3
Heavy Atom Count:28
Complexity:602
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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