1-(4-chlorophenyl)carbonyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]isonipecotamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2S/c1-15-3-8-20(16(2)13-15)21-14-31-24(26-21)27-22(29)17-9-11-28(12-10-17)23(30)18-4-6-19(25)7-5-18/h3-8,13-14,17H,9-12H2,1-2H3,(H,26,27,29)