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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4OS/c23-19-8-4-5-17(13-19)14-26-9-11-27(12-10-26)15-21(28)25-22-24-20(16-29-22)18-6-2-1-3-7-18/h1-8,13,16H,9-12,14-15H2,(H,24,25,28)