N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S2/c22-18(12-25-13-5-6-15-16(11-13)24-10-9-23-15)20-8-7-19-21-14-3-1-2-4-17(14)26-19/h1-6,11H,7-10,12H2,(H,20,22)