3,4,5-triethoxy-N'-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyl]benzohydrazide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C20H27N3O6S/c1-5-27-15-10-14(11-16(28-6-2)18(15)29-7-3)19(25)22-21-17(24)8-9-23-13(4)12-30-20(23)26/h10-12H,5-9H2,1-4H3,(H,21,24)(H,22,25)