N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-4-methyl-thiazol-2-yl)acetamide CAS Name: N-[4-methyl-5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-benzyl-4-methyl-thiazol-2-yl)acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)CC2=CC=CC=C2

InChI

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