N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(5-methyl-2-phenyl-1H-indol-3-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-2-phenyl-1H-indol-3-yl)-(4-phenylthiazol-2-yl)amine Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3S/c1-16-12-13-20-19(14-16)23(22(25-20)18-10-6-3-7-11-18)27-24-26-21(15-28-24)17-8-4-2-5-9-17/h2-15,25H,1H3,(H,26,27)