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

Systemtic Name: N-[2-(2-chlorophenyl)-2-piperidin-1-yl-ethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1-piperidyl)ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-piperidinyl)ethyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-piperidino-ethyl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C24H26ClN3OS/c1-17-27-22(23(30-17)18-10-4-2-5-11-18)24(29)26-16-21(28-14-8-3-9-15-28)19-12-6-7-13-20(19)25/h2,4-7,10-13,21H,3,8-9,14-16H2,1H3,(H,26,29)