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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2,4-dimethylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,4-dimethylphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylphenyl)-[4-methyl-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C)N=CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19N3O2S/c1-13-4-6-17(14(2)8-13)22-20-23(15(3)11-26-20)21-10-16-5-7-18-19(9-16)25-12-24-18/h4-11H,12H2,1-3H3