2-[(5R)-2-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-[[(1S)-1-methylpropyl]amino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-[[(2S)-butan-2-yl]amino]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-[[(2S)-butan-2-yl]amino]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-4-keto-2-[[(1S)-1-methylpropyl]amino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-3-10(2)16-15-18-14(20)12(21-15)9-13(19)17-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,17,19)(H,16,18,20)/t10-,12+/m0/s1