2-[4-[(E)-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-[2-(2-chloroanilino)-4-oxo-thiazol-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[2-(2-chloroanilino)-4-oxo-5-thiazolylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-[2-(2-chloroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[2-(2-chloroanilino)-4-keto-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate Formula: C19H14ClN2O5S- MolecularWeight: 417.84286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC(=O)[O-]

InChI

InChI=1S/C19H15ClN2O5S/c1-26-15-8-11(6-7-14(15)27-10-17(23)24)9-16-18(25)22-19(28-16)21-13-5-3-2-4-12(13)20/h2-9H,10H2,1H3,(H,23,24)(H,21,22,25)/p-1/b16-9+