3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]propan-1-one Formula: C19H25NO3S MolecularWeight: 347.4717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25NO3S/c21-18(8-5-14-3-1-2-4-14)20-9-12-24-19(20)15-6-7-16-17(13-15)23-11-10-22-16/h6-7,13-14,19H,1-5,8-12H2