3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(5-methyl-2-furyl)ethylidene-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=C(O4)C

InChI

InChI=1S/C23H20N4O3S/c1-15-4-9-19(10-5-15)24-23-26(25-17(3)22-13-6-16(2)30-22)21(14-31-23)18-7-11-20(12-8-18)27(28)29/h4-14H,1-3H3