1H-indol-3-yl-[2-[(4-methoxyphenyl)amino]-4-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]methanone

Systemtic Name: 1H-indol-3-yl-[2-[(4-methoxyphenyl)amino]-4-[(4-methylphenyl)amino]-1,3-thiazol-5-yl]methanone Openeye Name: 1H-indol-3-yl-[2-(4-methoxyanilino)-4-(4-methylanilino)thiazol-5-yl]methanone CAS Name: 1H-indol-3-yl-[2-(4-methoxyanilino)-4-(4-methylanilino)-5-thiazolyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(4-methoxyanilino)-4-(4-methylanilino)-1,3-thiazol-5-yl]methanone Traditional Name: 1H-indol-3-yl-[2-(p-anisidino)-4-(p-toluidino)thiazol-5-yl]methanone Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(SC(=N2)NC3=CC=C(C=C3)OC)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(SC(=N2)NC3=CC=C(C=C3)OC)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2S/c1-16-7-9-17(10-8-16)28-25-24(23(31)21-15-27-22-6-4-3-5-20(21)22)33-26(30-25)29-18-11-13-19(32-2)14-12-18/h3-15,27-28H,1-2H3,(H,29,30)