N-[4-(4-chlorophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-(1-piperidylmethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-5-(1-piperidinylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-(piperidinomethyl)thiazol-2-yl]benzamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3OS/c23-18-11-9-16(10-12-18)20-19(15-26-13-5-2-6-14-26)28-22(24-20)25-21(27)17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-15H2,(H,24,25,27)