1-(4-chlorophenyl)carbonyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(5-ethyl-4-phenyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)isonipecotamide Formula: C24H24ClN3O2S MolecularWeight: 453.98426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

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