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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(4-methoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-28-20-10-8-18(9-11-20)21-15-31-24(26-19-5-3-2-4-6-19)27(21)25-14-17-7-12-22-23(13-17)30-16-29-22/h7-15,19H,2-6,16H2,1H3