N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H25N3O3S/c1-16-4-6-19(12-17(16)2)26-9-8-24-23(26)30-15-22(27)25(3)14-18-5-7-20-21(13-18)29-11-10-28-20/h4-9,12-13H,10-11,14-15H2,1-3H3