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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxyphenyl)ethyl]-1,3-thiazolidin-4-one
Openeye Name:2-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxyphenyl)ethyl]thiazolidin-4-one
CAS Name:2-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxyphenyl)ethyl]-4-thiazolidinone
IUPAC Name:2-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxyphenyl)ethyl]-1,3-thiazolidin-4-one
Traditional Name:2-(1,3-benzodioxol-5-yl)-3-[2-(3-methoxyphenyl)ethyl]thiazolidin-4-one
Formula: C19H19NO4S
MolecularWeight: 357.42346
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2C(SCC2=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

COC1=CC=CC(=C1)CCN2C(SCC2=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C19H19NO4S/c1-22-15-4-2-3-13(9-15)7-8-20-18(21)11-25-19(20)14-5-6-16-17(10-14)24-12-23-16/h2-6,9-10,19H,7-8,11-12H2,1H3


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