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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C18H21ClN4O2S/c1-13(24)22-8-6-21(7-9-22)11-16-12-26-18(20-16)23(14(2)25)17-5-3-4-15(19)10-17/h3-5,10,12H,6-9,11H2,1-2H3