(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,2-bis(4-methylphenyl)ethanone

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,2-bis(4-methylphenyl)ethanone Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,2-bis(p-tolyl)ethanone CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1,2-bis(4-methylphenyl)ethanone IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1,2-bis(4-methylphenyl)ethanone Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1,2-bis(p-tolyl)ethanone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2S/c1-15-4-8-17(9-5-15)22(27)23(18-10-6-16(2)7-11-18)29-24-25-20-13-12-19(28-3)14-21(20)26-24/h4-14,23H,1-3H3,(H,25,26)/t23-/m1/s1