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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-21-11-7-8-12-13(9-11)19-16(18-12)22-14(15(17)20)10-5-3-2-4-6-10/h2-9,14H,1H3,(H2,17,20)(H,18,19)