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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(2-nitrophenyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methylphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(p-tolyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2S/c1-18-10-12-19(13-11-18)25-17-33-26(28-23-8-4-5-9-24(23)30(31)32)29(25)15-14-20-16-27-22-7-3-2-6-21(20)22/h2-13,16-17,27H,14-15H2,1H3