3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-phenethyl-thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(4-nitrophenyl)-N-phenethyl-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-nitrophenyl)-N-phenethyl-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[4-(4-nitrophenyl)-2-phenethylimino-4-thiazolin-3-yl]amine Formula: C28H24N6O2S MolecularWeight: 508.59416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C28H24N6O2S/c1-21(23-7-11-25(12-8-23)32-18-17-29-20-32)31-33-27(24-9-13-26(14-10-24)34(35)36)19-37-28(33)30-16-15-22-5-3-2-4-6-22/h2-14,17-20H,15-16H2,1H3