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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)-3-[(3-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-[(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(3-methyl-2-thienyl)methylene]amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NCC(=C)C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O2S2/c1-14(2)11-22-21-24(23-12-20-15(3)8-9-27-20)18(13-28-21)17-7-6-16(25-4)10-19(17)26-5/h6-10,12-13H,1,11H2,2-5H3