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

Systemtic Name: 2-[2-methoxy-4-[[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[[2-(4-methylanilino)-4-oxo-5-thiazolylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[[4-keto-2-(p-toluidino)-2-thiazolin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S/c1-17-8-11-20(12-9-17)28-26-29-25(31)23(34-26)15-18-10-13-21(22(14-18)32-2)33-16-24(30)27-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,27,30)(H,28,29,31)