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

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

Systemtic Name:3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine
Openeye Name:3-[2-(1H-indol-3-yl)ethyl]-N-(2-isopropylphenyl)-4-(3-nitrophenyl)thiazol-2-imine
CAS Name:3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(2-propan-2-ylphenyl)-2-thiazolimine
IUPAC Name:3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(2-propan-2-ylphenyl)-1,3-thiazol-2-imine
Traditional Name:[3-[2-(1H-indol-3-yl)ethyl]-4-(3-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(=CC=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54


Isomeric SMILES

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


InChI

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


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