1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[2-(o-tolylimino)thiazolidin-3-yl]ethoxy]phenyl]propan-1-one Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCSC2=NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCSC2=NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O3S/c1-3-19(24)16-8-10-17(11-9-16)26-14-20(25)23-12-13-27-21(23)22-18-7-5-4-6-15(18)2/h4-11H,3,12-14H2,1-2H3