[2-methoxy-4-[[2-[(2-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[2-[(2-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[2-(2-methoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[2-(2-methoxyanilino)-4-oxo-5-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[2-(2-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-keto-2-(o-anisidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C20H18N2O5S/c1-12(23)27-16-9-8-13(10-17(16)26-3)11-18-19(24)22-20(28-18)21-14-6-4-5-7-15(14)25-2/h4-11H,1-3H3,(H,21,22,24)