(3R)-1-(4-chlorophenyl)carbonyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)carbonyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: (3R)-N-(5-acetyl-4-methyl-2-thiazolyl)-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-chlorobenzoyl)nipecotamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H20ClN3O3S/c1-11-16(12(2)24)27-19(21-11)22-17(25)14-4-3-9-23(10-14)18(26)13-5-7-15(20)8-6-13/h5-8,14H,3-4,9-10H2,1-2H3,(H,21,22,25)/t14-/m1/s1