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

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-methoxyphenyl)-1-propanone IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-methoxyphenyl)propan-1-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-11(17(21)12-4-6-13(22-2)7-5-12)24-18-19-15-9-8-14(23-3)10-16(15)20-18/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1