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

Systemtic Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4,5-bis(p-tolyl)thiazol-2-yl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3CCSC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CN3CCSC3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O2S2/c1-14-3-7-16(8-4-14)19-20(17-9-5-15(2)6-10-17)29-21(24-19)23-18(26)13-25-11-12-28-22(25)27/h3-10H,11-13H2,1-2H3,(H,23,24,26)