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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methanoylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-formylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-formyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-formylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-formylpiperazino)acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C16H17ClN4O2S/c17-13-3-1-12(2-4-13)14-10-24-16(18-14)19-15(23)9-20-5-7-21(11-22)8-6-20/h1-4,10-11H,5-9H2,(H,18,19,23)