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

Systemtic Name: 2-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-bromo-N-(4-methylthiazol-2-yl)-2-phenyl-acetamide CAS Name: 2-bromo-N-(4-methyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: 2-bromo-N-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: 2-bromo-N-(4-methylthiazol-2-yl)-2-phenyl-acetamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2OS/c1-8-7-17-12(14-8)15-11(16)10(13)9-5-3-2-4-6-9/h2-7,10H,1H3,(H,14,15,16)