3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(p-tolyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethylidene-[2-(p-tolylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=C(C)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2S2/c1-15-6-10-19(11-7-15)24-23-26(21(14-31-23)22-5-4-12-30-22)25-17(3)18-9-8-16(2)20(13-18)27(28)29/h4-14H,1-3H3