methyl 4-[[3-[[2-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[2-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[2-(2,3-dimethylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[2-(2,3-dimethylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[2-(2,3-dimethylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[2-(2,3-dimethylanilino)-4-keto-2-thiazolin-5-ylidene]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC)S2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC)S2)C

InChI

InChI=1S/C27H24N2O4S/c1-17-6-4-9-23(18(17)2)28-27-29-25(30)24(34-27)15-20-7-5-8-22(14-20)33-16-19-10-12-21(13-11-19)26(31)32-3/h4-15H,16H2,1-3H3,(H,28,29,30)