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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-1-o-toluoyl-isonipecotamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

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