2-(4-ethylphenyl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(4-ethylphenyl)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(4-ethylphenyl)-N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-4-carbohydrazide CAS Name: 2-(4-ethylphenyl)-N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-ethylphenyl)-N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(4-ethylphenyl)-N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-4-carbohydrazide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)O

InChI

InChI=1S/C20H19N3O4S/c1-3-12-4-6-14(7-5-12)20-22-15(11-28-20)19(26)23-21-10-13-8-16(24)18(25)17(9-13)27-2/h4-11,21,24H,3H2,1-2H3,(H,23,26)