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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(2-phenylthiazol-4-yl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(2-phenylthiazol-4-yl)acetyl]benzohydrazide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-4-30-19-12-17(13-20(31-5-2)22(19)32-6-3)23(29)27-26-21(28)14-18-15-33-24(25-18)16-10-8-7-9-11-16/h7-13,15H,4-6,14H2,1-3H3,(H,26,28)(H,27,29)