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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-cyclohexyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-cyclohexyl-4-(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: cyclohexyl-[4-(2-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=CC=C1C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3CCCCC3)N2N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O3S/c1-28-21-10-6-5-9-19(21)20-15-31-24(26-18-7-3-2-4-8-18)27(20)25-14-17-11-12-22-23(13-17)30-16-29-22/h5-6,9-15,18H,2-4,7-8,16H2,1H3