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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(2-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-o-cumenyl-amine Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2S/c1-19(2)23-7-3-6-10-26(23)30-28-31(16-15-21-17-29-25-9-5-4-8-24(21)25)27(18-35-28)20-11-13-22(14-12-20)32(33)34/h3-14,17-19,29H,15-16H2,1-2H3