2-[(5R)-3-[(2S)-butan-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-[(2S)-butan-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-3-[(1S)-1-methylpropyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-3-[(2S)-butan-2-yl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-3-[(2S)-butan-2-yl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-[(1S)-1-methylpropyl]-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)N1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O2S/c1-4-16(3)25-21(27)19(28-22(25)24-17-8-6-5-7-9-17)14-20(26)23-18-12-10-15(2)11-13-18/h5-13,16,19H,4,14H2,1-3H3,(H,23,26)/t16-,19+/m0/s1