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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O3S/c1-12(17-10-13-6-2-4-8-15(13)23-17)20-18(22)11-25-19-21-14-7-3-5-9-16(14)24-19/h2-10,12H,11H2,1H3,(H,20,22)