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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54

InChI

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