2-(4-chlorophenyl)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]acetohydrazide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c18-13-3-1-11(2-4-13)7-15(22)20-21-16(23)8-14-10-25-17(19-14)12-5-6-24-9-12/h1-6,9-10H,7-8H2,(H,20,22)(H,21,23)