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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-21-20-23(22-10-13-4-7-17-19(8-13)27-12-26-17)16(11-28-20)15-6-5-14(24-2)9-18(15)25-3/h4-11H,12H2,1-3H3