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

Systemtic Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3CSCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3CSCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4S2/c1-28-16-7-3-14(4-8-16)20-21(15-5-9-17(29-2)10-6-15)31-22(24-20)23-18(26)11-25-13-30-12-19(25)27/h3-10H,11-13H2,1-2H3,(H,23,24,26)