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

Systemtic Name: 4-(2-bromophenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-[1-(2-furyl)ethylideneamino]-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[1-(2-furanyl)ethylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[1-(furan-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-[1-(2-furyl)ethylideneamino]-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=CO3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C(C)C3=CC=CO3

InChI

InChI=1S/C19H18BrN3OS/c1-13(2)11-21-19-23(22-14(3)18-9-6-10-24-18)17(12-25-19)15-7-4-5-8-16(15)20/h4-10,12H,1,11H2,2-3H3