N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzamide CAS Name: N-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzamide Traditional Name: N-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)C3=CC=CC=C3

InChI

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