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

Systemtic Name: N-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylphenyl)-[3-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2S/c1-2-19-7-11-22(12-8-19)29-27-30(16-15-21-17-28-25-6-4-3-5-24(21)25)26(18-34-27)20-9-13-23(14-10-20)31(32)33/h3-14,17-18,28H,2,15-16H2,1H3