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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O3S/c1-13(2)11-21-20-23(22-15(4)19-10-5-14(3)27-19)18(12-28-20)16-6-8-17(9-7-16)24(25)26/h5-10,12H,1,11H2,2-4H3