2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(2R)-2-phenylpropyl]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-11(13-6-4-3-5-7-13)8-16-14(18)9-17-12(2)10-20-15(17)19/h3-7,10-11H,8-9H2,1-2H3,(H,16,18)/t11-/m0/s1