4-(3-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(3-bromophenyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-(2-methylallyl)-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(3-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(4-methyl-3-nitro-phenyl)ethylidene]amine Formula: C22H21BrN4O2S MolecularWeight: 485.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC(=CC=C3)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC(=CC=C3)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C22H21BrN4O2S/c1-14(2)12-24-22-26(21(13-30-22)18-6-5-7-19(23)10-18)25-16(4)17-9-8-15(3)20(11-17)27(28)29/h5-11,13H,1,12H2,2-4H3