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

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(2-phenylthiazol-4-yl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(2-phenylthiazol-4-yl)acetyl]benzohydrazide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-26-16-9-8-14(10-17(16)27-2)19(25)23-22-18(24)11-15-12-28-20(21-15)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,22,24)(H,23,25)