3-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3S/c1-19-11-13-22(14-12-19)28-26-29(25(18-30-26)20-7-3-2-4-8-20)16-15-21-17-27-24-10-6-5-9-23(21)24/h2-14,17-18,27H,15-16H2,1H3