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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O3S/c1-13(2)20(14-7-8-17-18(11-14)27-10-9-26-17)24-19(25)12-28-21-22-15-5-3-4-6-16(15)23-21/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,22,23)(H,24,25)