N-[4-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[5-[(4-methoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,4-diketo-5-p-anisylidene-thiazolidin-3-yl)acetyl]phenyl]acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=O

InChI

InChI=1S/C21H18N2O5S/c1-13(24)22-16-7-5-15(6-8-16)18(25)12-23-20(26)19(29-21(23)27)11-14-3-9-17(28-2)10-4-14/h3-11H,12H2,1-2H3,(H,22,24)