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

Systemtic Name: 3-[1-(furan-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-furyl)ethylideneamino]-N-(2-methylallyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(2-furanyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(furan-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(2-furyl)ethylidene-[2-(2-methylallylimino)-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=CO3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=C(C)C3=CC=CO3

InChI

InChI=1S/C19H18N4O3S/c1-13(2)11-20-19-22(21-14(3)18-5-4-10-26-18)17(12-27-19)15-6-8-16(9-7-15)23(24)25/h4-10,12H,1,11H2,2-3H3