(2S)-1-(4-ethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-one Traditional Name: (2S)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-p-phenetyl-propan-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-4-24-14-7-5-13(6-8-14)18(22)12(2)25-19-20-16-10-9-15(23-3)11-17(16)21-19/h5-12H,4H2,1-3H3,(H,20,21)/t12-/m0/s1