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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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