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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=O

InChI

InChI=1S/C12H12N2O4S/c1-18-9-4-2-8(3-5-9)13-10(15)6-14-11(16)7-19-12(14)17/h2-5H,6-7H2,1H3,(H,13,15)