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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2,4-dimethoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C25H27N3O4S/c1-29-19-9-10-20(23(13-19)30-2)21-15-33-25(27-18-6-4-3-5-7-18)28(21)26-14-17-8-11-22-24(12-17)32-16-31-22/h8-15,18H,3-7,16H2,1-2H3