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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3OS/c23-17-6-4-5-16(13-17)22-25-19(15-28-22)14-21(27)24-18-7-9-20(10-8-18)26-11-2-1-3-12-26/h4-10,13,15H,1-3,11-12,14H2,(H,24,27)