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

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3)OC

InChI

InChI=1S/C18H17N3O4S2/c1-24-14-4-3-11(7-15(14)25-2)17(23)21-20-16(22)8-13-10-27-18(19-13)12-5-6-26-9-12/h3-7,9-10H,8H2,1-2H3,(H,20,22)(H,21,23)