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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4,5-dihydrothiazol-2-ylsulfanyl)acetyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4,5-dihydrothiazol-2-ylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[2-(2-thiazolin-2-ylthio)acetyl]amino]acetamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CSC2=NCCS2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CSC2=NCCS2

InChI

InChI=1S/C14H16ClN3O2S2/c1-18(13(20)9-22-14-16-6-7-21-14)8-12(19)17-11-4-2-10(15)3-5-11/h2-5H,6-9H2,1H3,(H,17,19)