N-(2-chlorophenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-9(2)8-17-15-19-14(21)12(22-15)7-13(20)18-11-6-4-3-5-10(11)16/h3-6,9,12H,7-8H2,1-2H3,(H,18,20)(H,17,19,21)