N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H19ClN2O3S/c1-13-2-5-15(6-3-13)25-17-7-4-14(20)12-16(17)21-18(23)8-9-22-10-11-26-19(22)24/h2-7,12H,8-11H2,1H3,(H,21,23)