(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O3S/c1-25-15-7-8-16-17(13-15)22-20(21-16)27-18(14-5-3-2-4-6-14)19(24)23-9-11-26-12-10-23/h2-8,13,18H,9-12H2,1H3,(H,21,22)/t18-/m1/s1