3-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-norbornan-2-yl-thiazolidin-4-one CAS Name: 3-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(2-norbornyl)thiazolidin-4-one Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3CC4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3CC4CCC3C4

InChI

InChI=1S/C17H21NO2S/c1-20-14-6-4-12(5-7-14)17-18(16(19)10-21-17)15-9-11-2-3-13(15)8-11/h4-7,11,13,15,17H,2-3,8-10H2,1H3