N-(4-chlorophenyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-methyl-2-[1-(phenylcarbonyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-benzoyl-3-piperidyl)-N-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(1-benzoyl-3-piperidinyl)-N-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(1-benzoylpiperidin-3-yl)-N-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(1-benzoyl-3-piperidyl)-N-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2CCCN(C2)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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