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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3S/c1-2-17(15-6-4-3-5-7-15)20(23)22-10-13-26-21(22)16-8-9-18-19(14-16)25-12-11-24-18/h3-9,14,17,21H,2,10-13H2,1H3