2-(4-acetamidophenoxy)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-13-19(26)23(20(28-13)15-6-4-3-5-7-15)22-18(25)12-27-17-10-8-16(9-11-17)21-14(2)24/h3-11,13,20H,12H2,1-2H3,(H,21,24)(H,22,25)