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

Systemtic Name: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-methylthiazol-2-yl)thio]-N-[4-(4-o-toluoylpiperazino)phenyl]acetamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NC(=CS4)C

InChI

InChI=1S/C24H26N4O2S2/c1-17-5-3-4-6-21(17)23(30)28-13-11-27(12-14-28)20-9-7-19(8-10-20)26-22(29)16-32-24-25-18(2)15-31-24/h3-10,15H,11-14,16H2,1-2H3,(H,26,29)