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

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[5-(3-chlorobenzyl)thiazol-2-yl]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-13(24)23-7-5-22(6-8-23)12-17(25)21-18-20-11-16(26-18)10-14-3-2-4-15(19)9-14/h2-4,9,11H,5-8,10,12H2,1H3,(H,20,21,25)