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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methoxyphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]propan-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-3-17-13-29-22(23-16-6-8-18(26-2)9-7-16)24(17)21(25)11-5-15-4-10-19-20(12-15)28-14-27-19/h4,6-10,12,17H,3,5,11,13-14H2,1-2H3