N-[2-(4-methylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H20N2O3S/c1-14-6-8-15(9-7-14)24-17-5-3-2-4-16(17)20-18(22)10-11-21-12-13-25-19(21)23/h2-9H,10-13H2,1H3,(H,20,22)