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

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)methylideneamino]-4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C23H24BrN3O3S MolecularWeight: 502.42396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O3S/c1-15(2)12-25-23-27(26-13-16-10-17(24)6-8-21(16)29-4)20(14-31-23)19-11-18(28-3)7-9-22(19)30-5/h6-11,13-14H,1,12H2,2-5H3