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

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-2-27-16-8-9-17-18(14-16)23-21(22-17)28-19(15-6-4-3-5-7-15)20(25)24-10-12-26-13-11-24/h3-9,14,19H,2,10-13H2,1H3,(H,22,23)/t19-/m1/s1