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

Systemtic Name: [2-methoxy-5-[[2-[(4-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-methoxy-5-[[2-(4-methoxyanilino)-4-oxo-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-methoxy-5-[[2-(4-methoxyanilino)-4-oxo-5-thiazolylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-5-[[2-(4-methoxyanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[[4-keto-2-(p-anisidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H22N2O5S/c1-16-4-7-18(8-5-16)25(30)33-22-14-17(6-13-21(22)32-3)15-23-24(29)28-26(34-23)27-19-9-11-20(31-2)12-10-19/h4-15H,1-3H3,(H,27,28,29)