2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2-piperidinophenyl)acetamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3OS/c23-17-10-8-16(9-11-17)22-24-18(15-28-22)14-21(27)25-19-6-2-3-7-20(19)26-12-4-1-5-13-26/h2-3,6-11,15H,1,4-5,12-14H2,(H,25,27)