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

Systemtic Name: 3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-bromophenyl)methyleneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(4-bromophenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-bromobenzylidene)-[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O2S/c1-15(2)12-24-22-26(25-13-16-5-7-17(23)8-6-16)20(14-29-22)19-11-18(27-3)9-10-21(19)28-4/h5-11,13-14H,1,12H2,2-4H3