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

Systemtic Name: 1H-indol-3-yl-[4-[(4-methylphenyl)amino]-2-phenylazanyl-1,3-thiazol-5-yl]methanone Openeye Name: [2-anilino-4-(4-methylanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [2-anilino-4-(4-methylanilino)-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-anilino-4-(4-methylanilino)-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-anilino-4-(p-toluidino)thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4OS/c1-16-11-13-18(14-12-16)27-24-23(31-25(29-24)28-17-7-3-2-4-8-17)22(30)20-15-26-21-10-6-5-9-19(20)21/h2-15,26-27H,1H3,(H,28,29)