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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H22N4O3S MolecularWeight: 470.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O3S/c1-33-25-13-7-3-9-20(25)24-17-34-26(28-22-11-5-6-12-23(22)30(31)32)29(24)15-14-18-16-27-21-10-4-2-8-19(18)21/h2-13,16-17,27H,14-15H2,1H3