2-(2-methylphenyl)-3-(5-oxidanylpentyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-methylphenyl)-3-(5-oxidanylpentyl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-hydroxypentyl)-2-(o-tolyl)thiazolidin-4-one CAS Name: 3-(5-hydroxypentyl)-2-(2-methylphenyl)-4-thiazolidinone IUPAC Name: 3-(5-hydroxypentyl)-2-(2-methylphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-hydroxypentyl)-2-(o-tolyl)thiazolidin-4-one Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(=O)CS2)CCCCCO

Isomeric SMILES

CC1=CC=CC=C1C2N(C(=O)CS2)CCCCCO

InChI

InChI=1S/C15H21NO2S/c1-12-7-3-4-8-13(12)15-16(14(18)11-19-15)9-5-2-6-10-17/h3-4,7-8,15,17H,2,5-6,9-11H2,1H3