N-(4-acetamidophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)butanamide CAS Name: N-(4-acetamidophenyl)-2-(4,5-dihydrothiazol-2-ylthio)butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-thiazolin-2-ylthio)butyramide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NCCS2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NCCS2

InChI

InChI=1S/C15H19N3O2S2/c1-3-13(22-15-16-8-9-21-15)14(20)18-12-6-4-11(5-7-12)17-10(2)19/h4-7,13H,3,8-9H2,1-2H3,(H,17,19)(H,18,20)