2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S2/c1-10-8-20-14(16-10)21-9-12(18)17-13(19)15-7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H2,15,17,18,19)