3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,4-dimethoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-14(2)12-21-20-23(22-15-7-5-6-8-15)18(13-26-20)17-10-9-16(24-3)11-19(17)25-4/h9-11,13H,1,5-8,12H2,2-4H3