N-(4-phenylbutan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS2/c1-16(12-13-17-8-4-2-5-9-17)22-20(24)15-26-21-23-19(14-25-21)18-10-6-3-7-11-18/h2-11,14,16H,12-13,15H2,1H3,(H,22,24)