(E)-1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C=CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)/C=C/C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO3S/c21-18(9-6-14-4-2-1-3-5-14)20-10-11-24-19(20)15-7-8-16-17(12-15)23-13-22-16/h1-9,12,19H,10-11,13H2/b9-6+