2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: N-(propylcarbamoyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: N-(propylcarbamoyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19N3O2S2/c1-3-8-17-15(21)19-14(20)10-23-16-18-13(9-22-16)12-6-4-11(2)5-7-12/h4-7,9H,3,8,10H2,1-2H3,(H2,17,19,20,21)