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

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2R)-N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-28-18-12-13-19-20(14-18)26-23(25-19)29-21(17-10-6-3-7-11-17)22(27)24-15-16-8-4-2-5-9-16/h2-14,21H,15H2,1H3,(H,24,27)(H,25,26)/t21-/m1/s1