methyl 4-[[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: methyl 4-[[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-[[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[(5E)-4-keto-5-m-anisylidene-2-thiazolin-2-yl]amino]benzoic acid methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16N2O4S/c1-24-15-5-3-4-12(10-15)11-16-17(22)21-19(26-16)20-14-8-6-13(7-9-14)18(23)25-2/h3-11H,1-2H3,(H,20,21,22)/b16-11+