2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-(2-thiazolin-2-ylthio)acetyl]amino]-N-(p-tolyl)acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NCCS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NCCS2

InChI

InChI=1S/C15H19N3O2S2/c1-11-3-5-12(6-4-11)17-13(19)9-18(2)14(20)10-22-15-16-7-8-21-15/h3-6H,7-10H2,1-2H3,(H,17,19)