[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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![[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9289073f06fd4a7bb93c63b03322eed2.png "[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate")
[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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CAS No:
736950-54-2
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Formula:
C18H19N3O3S2
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Chemical Name:
[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate
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Synonyms:
ZINC3306170;AKOS033919236;MCULE-2573117653;SR-01000049741;SR-01000049741-1;Z24625576;[(2-cyanoethyl)(methyl)carbamoyl]methyl 2-[4-(4-methylphenyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-3-yl]acetate;736950-54-2
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CAS No:
[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetate Basic Attributes
389.5 g/mol
389.08678382 g/mol
Computed Properties
Molecular Weight:389.5
XLogP3:2.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:389.08678382
Monoisotopic Mass:389.08678382
Topological Polar Surface Area:131
Heavy Atom Count:26
Complexity:633
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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