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

Systemtic Name: N-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(2-methylthiazol-4-yl)phenyl]methyl]acetamide CAS Name: N-[[3-(2-methyl-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: N-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)CNC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)CNC(=O)C

InChI

InChI=1S/C13H14N2OS/c1-9(16)14-7-11-4-3-5-12(6-11)13-8-17-10(2)15-13/h3-6,8H,7H2,1-2H3,(H,14,16)