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

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

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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