4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylallyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(2-thienyl)ethylidene]amine Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C(C)C3=CC=CS3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C(C)C3=CC=CS3

InChI

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