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

Systemtic Name: [2-[[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[[2-(4-methoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[[2-(4-methoxyanilino)-4-oxo-5-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-[[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[[4-keto-2-(p-anisidino)-2-thiazolin-5-ylidene]methyl]phenyl] ester Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H20N2O5S/c1-30-19-11-7-16(8-12-19)24(29)32-21-6-4-3-5-17(21)15-22-23(28)27-25(33-22)26-18-9-13-20(31-2)14-10-18/h3-15H,1-2H3,(H,26,27,28)