2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenylmethoxyacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-22-13-7-8-14-15(9-13)19-17(18-14)24-11-16(21)20-23-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)