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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC(=CC=C2)NC(=O)C

InChI

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