2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-pyrrolidin-1-ylethyl)thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-(1-pyrrolidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-pyrrolidin-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-pyrrolidinoethyl)thiazolidin-4-one Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCCO3)CCN4CCCC4

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCCO3)CCN4CCCC4

InChI

InChI=1S/C18H24N2O3S/c1-13-17(21)20(9-8-19-6-2-3-7-19)18(24-13)14-4-5-15-16(12-14)23-11-10-22-15/h4-5,12-13,18H,2-3,6-11H2,1H3