N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C12H12N2OS MolecularWeight: 232.30148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C12H12N2OS/c1-8-3-5-10(6-4-8)11-7-16-12(14-11)13-9(2)15/h3-7H,1-2H3,(H,13,14,15)