2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(4-methyl-2-phenyl-thiazol-5-yl)acetamide CAS Name: 2-(4-methyl-2-phenyl-5-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-(4-methyl-2-phenyl-thiazol-5-yl)acetamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)CC(=O)N

InChI

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