1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-2-16(14-6-4-3-5-7-14)19(22)21-10-11-25-20(21)15-8-9-17-18(12-15)24-13-23-17/h3-9,12,16,20H,2,10-11,13H2,1H3