N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(4-phenethylpiperazino)acetamide Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4OS/c25-22-9-5-4-8-20(22)16-21-17-26-24(31-21)27-23(30)18-29-14-12-28(13-15-29)11-10-19-6-2-1-3-7-19/h1-9,17H,10-16,18H2,(H,26,27,30)