N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C18H16N2O4S/c21-17(10-20-13-5-1-4-8-16(13)25-18(20)22)19-9-12-11-23-14-6-2-3-7-15(14)24-12/h1-8,12H,9-11H2,(H,19,21)