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

Systemtic Name: 4-(4-bromophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-(2-methylallyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=C(C=C3)Br

InChI

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