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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(4-phenoxyphenyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(4-phenoxyphenyl)amine Formula: C31H24N4O3S MolecularWeight: 532.61226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])CCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H24N4O3S/c36-35(37)25-8-6-7-22(19-25)30-21-39-31(34(30)18-17-23-20-32-29-12-5-4-11-28(23)29)33-24-13-15-27(16-14-24)38-26-9-2-1-3-10-26/h1-16,19-21,32H,17-18H2