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3-(4-pyrrolidin-1-ylbutyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one

3-(4-pyrrolidin-1-ylbutyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name:3-(4-pyrrolidin-1-ylbutyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
Openeye Name:3-(4-pyrrolidin-1-ylbutyl)-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one
CAS Name:3-[4-(1-pyrrolidinyl)butyl]-2-(2,3,4-trimethoxyphenyl)-4-thiazolidinone
IUPAC Name:3-(4-pyrrolidin-1-ylbutyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:3-(4-pyrrolidinobutyl)-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one
Formula: C20H30N2O4S
MolecularWeight: 394.5282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2N(C(=O)CS2)CCCCN3CCCC3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C2N(C(=O)CS2)CCCCN3CCCC3)OC)OC


InChI

InChI=1S/C20H30N2O4S/c1-24-16-9-8-15(18(25-2)19(16)26-3)20-22(17(23)14-27-20)13-7-6-12-21-10-4-5-11-21/h8-9,20H,4-7,10-14H2,1-3H3


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