2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-[(2S)-2-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-1-[(2S)-2-phenylpyrrolidino]ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-11-9-18(10-12-19)24-15-13-23-22(24)28-16-21(26)25-14-5-8-20(25)17-6-3-2-4-7-17/h2-4,6-7,9-13,15,20H,5,8,14,16H2,1H3/t20-/m0/s1