(3S)-1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-phenyl-nipecotamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2S/c1-15-20(30-22(25-15)16-9-11-18(24)12-10-16)23(29)27-13-5-6-17(14-27)21(28)26-19-7-3-2-4-8-19/h2-4,7-12,17H,5-6,13-14H2,1H3,(H,26,28)/t17-/m0/s1