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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[[2-[(3-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[[2-(3-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[[2-(3-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[[2-(3-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[[4-keto-2-(m-toluidino)-2-thiazolin-5-ylidene]methyl]phenoxy]acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)NC4=CC(=C(C=C4)C)C)S2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)NC4=CC(=C(C=C4)C)C)S2

InChI

InChI=1S/C27H25N3O3S/c1-17-6-4-8-21(12-17)29-27-30-26(32)24(34-27)15-20-7-5-9-23(14-20)33-16-25(31)28-22-11-10-18(2)19(3)13-22/h4-15H,16H2,1-3H3,(H,28,31)(H,29,30,32)