3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methylphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(p-tolylimino)thiazolidin-3-yl]propan-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C)N1C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O3S/c1-3-18-13-28-22(23-17-8-4-15(2)5-9-17)24(18)21(25)11-7-16-6-10-19-20(12-16)27-14-26-19/h4-6,8-10,12,18H,3,7,11,13-14H2,1-2H3