4-[(Z)-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[(4-ethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzoate Openeye Name: 4-[(Z)-[2-(4-ethylanilino)-4-oxo-thiazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(4-ethylanilino)-4-oxo-5-thiazolylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[2-(4-ethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(4-ethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]benzoate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)C(=O)[O-])S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/S2

InChI

InChI=1S/C19H16N2O3S/c1-2-12-5-9-15(10-6-12)20-19-21-17(22)16(25-19)11-13-3-7-14(8-4-13)18(23)24/h3-11H,2H2,1H3,(H,23,24)(H,20,21,22)/p-1/b16-11-