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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

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