(2S)-3-[(4-methylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-[(4-methylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(p-tolylmethyl)-2-(3-pyridyl)thiazolidin-4-one CAS Name: (2S)-3-[(4-methylphenyl)methyl]-2-(3-pyridinyl)-4-thiazolidinone IUPAC Name: (2S)-3-[(4-methylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(4-methylbenzyl)-2-(3-pyridyl)thiazolidin-4-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(SCC2=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@@H](SCC2=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2OS/c1-12-4-6-13(7-5-12)10-18-15(19)11-20-16(18)14-3-2-8-17-9-14/h2-9,16H,10-11H2,1H3/t16-/m0/s1