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

Systemtic Name: 2-(4-ethylphenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(4-ethylphenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-4-carbohydrazide CAS Name: 2-(4-ethylphenyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(4-ethylphenyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(4-ethylphenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-4-carbohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-3-13-4-7-15(8-5-13)20-22-16(12-27-20)19(25)23-21-11-14-6-9-17(24)18(10-14)26-2/h4-12,21H,3H2,1-2H3,(H,23,25)