2-[4-(5-phenylpentylsulfanyl)phenoxy]-1-(1,3-thiazol-2-yl)ethanone

Systemtic Name: 2-[4-(5-phenylpentylsulfanyl)phenoxy]-1-(1,3-thiazol-2-yl)ethanone Openeye Name: 2-[4-(5-phenylpentylsulfanyl)phenoxy]-1-thiazol-2-yl-ethanone CAS Name: 2-[4-(5-phenylpentylthio)phenoxy]-1-(2-thiazolyl)ethanone IUPAC Name: 2-[4-(5-phenylpentylsulfanyl)phenoxy]-1-(1,3-thiazol-2-yl)ethanone Traditional Name: 2-[4-(5-phenylpentylthio)phenoxy]-1-thiazol-2-yl-ethanone Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCSC2=CC=C(C=C2)OCC(=O)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCSC2=CC=C(C=C2)OCC(=O)C3=NC=CS3

InChI

InChI=1S/C22H23NO2S2/c24-21(22-23-14-16-27-22)17-25-19-10-12-20(13-11-19)26-15-6-2-5-9-18-7-3-1-4-8-18/h1,3-4,7-8,10-14,16H,2,5-6,9,15,17H2