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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O3S/c1-13-3-5-15-16(9-13)22-20(21-15)27-12-19(24)23(2)11-14-4-6-17-18(10-14)26-8-7-25-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,22)