3-[2-(4-hydroxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(4-hydroxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-[2-(4-hydroxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[2-(4-hydroxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C19H19NO5S/c1-23-15-8-13(9-16-18(15)25-11-24-16)19-20(17(22)10-26-19)7-6-12-2-4-14(21)5-3-12/h2-5,8-9,19,21H,6-7,10-11H2,1H3