2-[3-(1,3-benzodioxol-5-yl)pyridin-4-yl]-3-cyclopentyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)pyridin-4-yl]-3-cyclopentyl-1,3-thiazolidin-4-one Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-4-pyridyl]-3-cyclopentyl-thiazolidin-4-one CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-4-pyridinyl]-3-cyclopentyl-4-thiazolidinone IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)pyridin-4-yl]-3-cyclopentyl-1,3-thiazolidin-4-one Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-4-pyridyl]-3-cyclopentyl-thiazolidin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(SCC2=O)C3=C(C=NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C(SCC2=O)C3=C(C=NC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O3S/c23-19-11-26-20(22(19)14-3-1-2-4-14)15-7-8-21-10-16(15)13-5-6-17-18(9-13)25-12-24-17/h5-10,14,20H,1-4,11-12H2