N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-ylthio)acetyl]phenyl]acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O2S/c1-11(21)18-13-8-6-12(7-9-13)16(22)10-23-17-19-14-4-2-3-5-15(14)20-17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)