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

Systemtic Name: 1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(3-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(=CC=C2)Cl)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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