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

Systemtic Name: 1H-indol-3-yl-[2-[(3-methylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]methanone Openeye Name: 1H-indol-3-yl-[2-(3-methylanilino)-4-phenyl-thiazol-5-yl]methanone CAS Name: 1H-indol-3-yl-[2-(3-methylanilino)-4-phenyl-5-thiazolyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(3-methylanilino)-4-phenyl-1,3-thiazol-5-yl]methanone Traditional Name: 1H-indol-3-yl-[2-(m-toluidino)-4-phenyl-thiazol-5-yl]methanone Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3OS/c1-16-8-7-11-18(14-16)27-25-28-22(17-9-3-2-4-10-17)24(30-25)23(29)20-15-26-21-13-6-5-12-19(20)21/h2-15,26H,1H3,(H,27,28)