2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2-imidazolyl]thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethylimidazol-2-yl]sulfanyl-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-imidazol-2-yl]thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-4-26-18(17-10-11-19-20(14-17)29-13-12-28-19)15-24-23(26)30-21(22(27)25(2)3)16-8-6-5-7-9-16/h5-11,14-15,21H,4,12-13H2,1-3H3