N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1,3-benzothiazol-2-ylthio)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-benzothiazol-2-ylthio)acetamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S2/c1-12(16-10-13-6-2-4-8-15(13)23-16)20-18(22)11-24-19-21-14-7-3-5-9-17(14)25-19/h2-10,12H,11H2,1H3,(H,20,22)