2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-phenoxyphenyl)ethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-phenoxyphenyl)ethanone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-26-18-11-12-19-20(13-18)24-22(23-19)28-14-21(25)15-7-9-17(10-8-15)27-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,24)