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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-(2-nitrophenyl)-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-(4-methylphenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-(4-methylphenyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-(2-nitrophenyl)imino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C27H22N6O2S MolecularWeight: 494.56758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=C(C)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N=C(C)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C27H22N6O2S/c1-19-7-9-22(10-8-19)26-17-36-27(29-24-5-3-4-6-25(24)33(34)35)32(26)30-20(2)21-11-13-23(14-12-21)31-16-15-28-18-31/h3-18H,1-2H3