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

Systemtic Name: 1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-2-[4-(5-phenylpentylsulfanyl)phenoxy]ethanone Openeye Name: 1-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]-2-[4-(5-phenylpentylsulfanyl)phenoxy]ethanone CAS Name: 1-[5-(2-hydroxyethyl)-4-methyl-2-thiazolyl]-2-[4-(5-phenylpentylthio)phenoxy]ethanone IUPAC Name: 1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-2-[4-(5-phenylpentylsulfanyl)phenoxy]ethanone Traditional Name: 1-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]-2-[4-(5-phenylpentylthio)phenoxy]ethanone Formula: C25H29NO3S2 MolecularWeight: 455.63266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)SCCCCCC3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)SCCCCCC3=CC=CC=C3)CCO

InChI

InChI=1S/C25H29NO3S2/c1-19-24(15-16-27)31-25(26-19)23(28)18-29-21-11-13-22(14-12-21)30-17-7-3-6-10-20-8-4-2-5-9-20/h2,4-5,8-9,11-14,27H,3,6-7,10,15-18H2,1H3