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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-phenyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-phenylthiazol-2-yl)isonipecotamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c23-18-8-6-17(7-9-18)21(28)26-12-10-16(11-13-26)20(27)25-22-24-19(14-29-22)15-4-2-1-3-5-15/h1-9,14,16H,10-13H2,(H,24,25,27)