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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-diphenyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C25H21N3S MolecularWeight: 395.51934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3S/c1-3-9-19(10-4-1)24-18-29-25(27-21-11-5-2-6-12-21)28(24)16-15-20-17-26-23-14-8-7-13-22(20)23/h1-14,17-18,26H,15-16H2