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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]nipecotamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-31-18-9-10-21(32-2)19(12-18)20-14-33-24(26-20)27-22(29)16-4-3-11-28(13-16)23(30)15-5-7-17(25)8-6-15/h5-10,12,14,16H,3-4,11,13H2,1-2H3,(H,26,27,29)