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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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