2-[2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-3H-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-3H-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(p-tolyl)-3H-thiazol-5-yl]acetate CAS Name: 2-[2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-methylphenyl)-3H-thiazol-5-yl]acetate IUPAC Name: 2-[2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methylphenyl)-3H-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-(p-tolyl)-4-thiazolin-5-yl]acetate Formula: C19H16NO4S- MolecularWeight: 354.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C3C=CC(=CC3=O)OC)N2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C3C=CC(=CC3=O)OC)N2)CC(=O)[O-]

InChI

InChI=1S/C19H17NO4S/c1-11-3-5-12(6-4-11)18-16(10-17(22)23)25-19(20-18)14-8-7-13(24-2)9-15(14)21/h3-9,20H,10H2,1-2H3,(H,22,23)/p-1