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

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[4-(2-thienyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-(4-thiophen-2-yl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[4-(2-thienyl)thiazol-2-yl]nipecotamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H18ClN3O2S2/c21-15-7-5-13(6-8-15)19(26)24-9-1-3-14(11-24)18(25)23-20-22-16(12-28-20)17-4-2-10-27-17/h2,4-8,10,12,14H,1,3,9,11H2,(H,22,23,25)/t14-/m0/s1