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

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[4-(2-pyridyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[4-(2-pyridinyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[4-(2-pyridyl)thiazol-2-yl]nipecotamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H19ClN4O2S/c22-16-8-6-14(7-9-16)20(28)26-11-3-4-15(12-26)19(27)25-21-24-18(13-29-21)17-5-1-2-10-23-17/h1-2,5-10,13,15H,3-4,11-12H2,(H,24,25,27)/t15-/m0/s1