3-[1-(2,5-dimethoxyphenyl)ethylideneamino]-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=C(C=CC(=C3)OC)OC

InChI

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