N-[2-[(5E)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(5E)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(5E)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(5E)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(5E)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(5E)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3)SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCN2C(=O)/C(=C\C3=CC=CC=C3)/SC2=O

InChI

InChI=1S/C21H20N2O4S/c1-27-17-9-7-16(8-10-17)14-19(24)22-11-12-23-20(25)18(28-21(23)26)13-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,22,24)/b18-13+