3,4,5-trimethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C19H19N3O5S2/c1-25-14-6-12(7-15(26-2)17(14)27-3)18(24)22-21-16(23)8-13-10-29-19(20-13)11-4-5-28-9-11/h4-7,9-10H,8H2,1-3H3,(H,21,23)(H,22,24)