ethyl 4-[[2-oxidanylidene-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-4-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-4-yl]amino]benzoate Openeye Name: ethyl 4-[[2-oxo-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-thiazol-4-yl]amino]benzoate CAS Name: 4-[[2-oxo-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-4-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-1,3-thiazol-4-yl]amino]benzoate Traditional Name: 4-[[2-keto-5-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-thiazolin-4-yl]amino]benzoic acid ethyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(SC(=O)N2)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H16N2O4S/c1-2-25-18(23)13-5-7-14(8-6-13)20-17-16(26-19(24)21-17)11-12-3-9-15(22)10-4-12/h3-11,20H,2H2,1H3,(H,21,24)