N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(2-hydroxyethylthio)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)CSCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)CSCCO

InChI

InChI=1S/C17H16N2O3S/c20-8-9-23-11-16(21)18-13-5-3-4-12(10-13)17-19-14-6-1-2-7-15(14)22-17/h1-7,10,20H,8-9,11H2,(H,18,21)