N-(2-cyanophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C14H14N4O2S/c1-16-14-18(2)13(20)11(21-14)7-12(19)17-10-6-4-3-5-9(10)8-15/h3-6,11H,7H2,1-2H3,(H,17,19)/t11-/m1/s1