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

Systemtic Name: 4-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-phenyl-thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-phenyl-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-thiazolin-2-ylidene]-phenyl-amine Formula: C27H25N3O2S MolecularWeight: 455.5713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2S/c1-31-21-12-13-26(32-2)23(16-21)25-18-33-27(29-20-8-4-3-5-9-20)30(25)15-14-19-17-28-24-11-7-6-10-22(19)24/h3-13,16-18,28H,14-15H2,1-2H3