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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2-methoxy-5-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-methoxy-5-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2-methoxy-5-methyl-phenyl)imidazol-2-yl]thio]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O4S/c1-14-3-5-17(26-2)16(11-14)24-8-7-22-21(24)29-13-20(25)23-15-4-6-18-19(12-15)28-10-9-27-18/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,25)