N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylthio)acetyl]-2-methoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O3S/c1-23-14-9-5-2-6-11(14)16(22)20-15(21)10-24-17-18-12-7-3-4-8-13(12)19-17/h2-9H,10H2,1H3,(H,18,19)(H,20,21,22)