N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4,5-bis(p-tolyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4,5-bis(p-tolyl)thiazol-2-yl]isonipecotamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O2S/c1-16-4-8-19(9-5-16)22-23(20-10-6-17(2)7-11-20)31-25(26-22)27-24(30)21-12-14-28(15-13-21)18(3)29/h4-11,21H,12-15H2,1-3H3,(H,26,27,30)