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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]isonipecotamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24ClN3O3S/c1-15-21(16-5-9-20(31-2)10-6-16)26-24(32-15)27-22(29)17-11-13-28(14-12-17)23(30)18-3-7-19(25)8-4-18/h3-10,17H,11-14H2,1-2H3,(H,26,27,29)