(3S)-N-[3-(3-methylphenyl)phenyl]-1-(1,3-thiazol-4-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(1,3-thiazol-4-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(thiazole-4-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-[oxo(4-thiazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(1,3-thiazole-4-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(thiazole-4-carbonyl)nipecotamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)C4=CSC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4=CSC=N4

InChI

InChI=1S/C23H23N3O2S/c1-16-5-2-6-17(11-16)18-7-3-9-20(12-18)25-22(27)19-8-4-10-26(13-19)23(28)21-14-29-15-24-21/h2-3,5-7,9,11-12,14-15,19H,4,8,10,13H2,1H3,(H,25,27)/t19-/m0/s1