3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N,4-diphenyl-thiazol-2-imine CAS Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C25H20ClN3S MolecularWeight: 429.9644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3S/c26-20-11-12-23-22(15-20)19(16-27-23)13-14-29-24(18-7-3-1-4-8-18)17-30-25(29)28-21-9-5-2-6-10-21/h1-12,15-17,27H,13-14H2