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

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3-cyclopentyl-propan-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-3-cyclopentyl-propan-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-3-cyclopentyl-1-propanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3-cyclopentylpropan-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-3-cyclopentyl-propan-1-one Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23NO3S/c20-17(8-5-13-3-1-2-4-13)19-9-10-23-18(19)14-6-7-15-16(11-14)22-12-21-15/h6-7,11,13,18H,1-5,8-10,12H2