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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3,4-dimethylphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-4-22-21-24(18(12-27-21)17-7-5-14(2)15(3)9-17)23-11-16-6-8-19-20(10-16)26-13-25-19/h5-12H,4,13H2,1-3H3