3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(4-methoxynaphthalen-1-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4,4-dimethyl-5-oxidanyl-pentyl)-2-(4-methoxynaphthalen-1-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(5-hydroxy-4,4-dimethyl-pentyl)-2-(4-methoxy-1-naphthyl)thiazolidin-4-one CAS Name: 3-(5-hydroxy-4,4-dimethylpentyl)-2-(4-methoxy-1-naphthalenyl)-4-thiazolidinone IUPAC Name: 3-(5-hydroxy-4,4-dimethylpentyl)-2-(4-methoxynaphthalen-1-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(5-hydroxy-4,4-dimethyl-pentyl)-2-(4-methoxy-1-naphthyl)thiazolidin-4-one Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)OC)CO

Isomeric SMILES

CC(C)(CCCN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)OC)CO

InChI

InChI=1S/C21H27NO3S/c1-21(2,14-23)11-6-12-22-19(24)13-26-20(22)17-9-10-18(25-3)16-8-5-4-7-15(16)17/h4-5,7-10,20,23H,6,11-14H2,1-3H3