N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-phenyl-acetamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2OS/c1-9-8-13-12(16-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)