3-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylphenyl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-pyrrolidinyl)phenyl]-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyrrolidin-1-ylphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-piperonyl-2-(4-pyrrolidinophenyl)thiazolidin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N2O3S/c24-20-13-27-21(16-4-6-17(7-5-16)22-9-1-2-10-22)23(20)12-15-3-8-18-19(11-15)26-14-25-18/h3-8,11,21H,1-2,9-10,12-14H2