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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C22H25N3O5S2/c1-4-28-17-9-15(10-18(29-5-2)20(17)30-6-3)21(27)25-24-19(26)11-16-13-32-22(23-16)14-7-8-31-12-14/h7-10,12-13H,4-6,11H2,1-3H3,(H,24,26)(H,25,27)