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

Systemtic Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-N-methyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(4-imidazol-1-ylphenyl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(4-imidazol-1-ylphenyl)ethylidene-[2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H18N6O2S/c1-15(16-6-8-18(9-7-16)25-11-10-23-14-25)24-26-20(13-30-21(26)22-2)17-4-3-5-19(12-17)27(28)29/h3-14H,1-2H3