N-[1-(4-ethanoylpiperazin-1-yl)propan-2-yl]-3-(4-methylphenyl)-5-(4-methyl-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)propan-2-yl]-3-(4-methylphenyl)-5-(4-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-methyl-ethyl]-3-(4-methylthiazol-5-yl)-5-(p-tolyl)benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)propan-2-yl]-3-(4-methylphenyl)-5-(4-methyl-5-thiazolyl)benzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)propan-2-yl]-3-(4-methylphenyl)-5-(4-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: N-[2-(4-acetylpiperazino)-1-methyl-ethyl]-3-(4-methylthiazol-5-yl)-5-(p-tolyl)benzamide Formula: C27H32N4O2S MolecularWeight: 476.63358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)CN3CCN(CC3)C(=O)C)C4=C(N=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)CN3CCN(CC3)C(=O)C)C4=C(N=CS4)C

InChI

InChI=1S/C27H32N4O2S/c1-18-5-7-22(8-6-18)23-13-24(26-20(3)28-17-34-26)15-25(14-23)27(33)29-19(2)16-30-9-11-31(12-10-30)21(4)32/h5-8,13-15,17,19H,9-12,16H2,1-4H3,(H,29,33)