2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)-N-(4-phenoxyphenyl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-20-19-22(2)18(24)16(26-19)12-17(23)21-13-8-10-15(11-9-13)25-14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H,21,23)