N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylthio)acetyl]-4-methoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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