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

Systemtic Name: 2-[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-[[(4-methyl-2-thiazolyl)thio]methyl]phenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[4-[[(4-methylthiazol-2-yl)thio]methyl]benzoyl]piperazino]-N-phenyl-acetamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S2/c1-18-16-31-24(25-18)32-17-19-7-9-20(10-8-19)23(30)28-13-11-27(12-14-28)15-22(29)26-21-5-3-2-4-6-21/h2-10,16H,11-15,17H2,1H3,(H,26,29)