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

Systemtic Name: 3-[1-(furan-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-furyl)ethylideneamino]-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-[1-(2-furanyl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(furan-2-yl)ethylideneamino]-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2-furyl)ethylidene-[4-(4-nitrophenyl)-2-(p-tolylimino)-4-thiazolin-3-yl]amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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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=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=C(C)C4=CC=CO4

InChI

InChI=1S/C22H18N4O3S/c1-15-5-9-18(10-6-15)23-22-25(24-16(2)21-4-3-13-29-21)20(14-30-22)17-7-11-19(12-8-17)26(27)28/h3-14H,1-2H3