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

Systemtic Name: 1-(3-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)isonipecotamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3OS/c1-2-20-21(16-7-4-3-5-8-16)25-23(29-20)26-22(28)17-11-13-27(14-12-17)19-10-6-9-18(24)15-19/h3-10,15,17H,2,11-14H2,1H3,(H,25,26,28)