4-(4-bromophenyl)-3-(furan-2-ylmethylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-3-(furan-2-ylmethylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-3-(2-furylmethyleneamino)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(4-bromophenyl)-3-(2-furanylmethylideneamino)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-3-(furan-2-ylmethylideneamino)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-bromophenyl)-3-(2-furfurylideneamino)-4-thiazolin-2-ylidene]-(2-methylallyl)amine Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CO3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC=CO3

InChI

InChI=1S/C18H16BrN3OS/c1-13(2)10-20-18-22(21-11-16-4-3-9-23-16)17(12-24-18)14-5-7-15(19)8-6-14/h3-9,11-12H,1,10H2,2H3