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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3OS/c24-19-8-6-17(7-9-19)15-27-12-10-20(11-13-27)25-22(28)14-21-16-29-23(26-21)18-4-2-1-3-5-18/h1-9,16,20H,10-15H2,(H,25,28)