2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-[(2S)-2-methylmorpholin-4-yl]ethanone

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-[(2S)-2-methylmorpholin-4-yl]ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-[(2S)-2-methylmorpholin-4-yl]ethanone CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-[(2S)-2-methyl-4-morpholinyl]ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-[(2S)-2-methylmorpholin-4-yl]ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-[(2S)-2-methylmorpholino]ethanone Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2S/c1-11-9-20(6-7-22-11)15(21)10-23-16-18-8-14(19-16)12-2-4-13(17)5-3-12/h2-5,8,11H,6-7,9-10H2,1H3,(H,18,19)/t11-/m0/s1