2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[2-(2-pyridyl)ethyl]thiazolidin-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[2-(2-pyridinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-[2-(2-pyridyl)ethyl]thiazolidin-4-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3N(C(=O)CS3)CCC4=CC=CC=N4

InChI

InChI=1S/C18H18N2O4S/c1-22-14-8-12(9-15-17(14)24-11-23-15)18-20(16(21)10-25-18)7-5-13-4-2-3-6-19-13/h2-4,6,8-9,18H,5,7,10-11H2,1H3