3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2,5-dimethoxyphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4S/c1-4-22-21-24(23-11-14-5-7-19-20(9-14)28-13-27-19)17(12-29-21)16-10-15(25-2)6-8-18(16)26-3/h5-12H,4,13H2,1-3H3