2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C(=CN=C1SC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27N3O5S/c1-5-27-18(16-6-8-20-22(12-16)32-11-10-31-20)14-25-24(27)33-15(2)23(28)26-17-7-9-19(29-3)21(13-17)30-4/h6-9,12-15H,5,10-11H2,1-4H3,(H,26,28)