2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(p-tolyl)thiazole-4-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H27N3O2S/c1-18-8-10-21(11-9-18)26-24(30)22-17-31-23(27-22)16-28-14-12-25(13-15-28,19(2)29)20-6-4-3-5-7-20/h3-11,17H,12-16H2,1-2H3,(H,26,30)