3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2,4-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(2,4-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4S/c1-5-23-22-25(24-14(2)15-6-9-19-21(10-15)29-13-28-19)18(12-30-22)17-8-7-16(26-3)11-20(17)27-4/h6-12H,5,13H2,1-4H3