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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2S/c1-31-20-9-10-22(25(14-20)32-2)24-17-33-26(29-19-6-5-12-27-16-19)30(24)13-11-18-15-28-23-8-4-3-7-21(18)23/h3-10,12,14-17,28H,11,13H2,1-2H3