2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CSCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CSCC3=NC4=CC=CC=C4S3

InChI

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