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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11BrN2OS/c1-14-11(16)6-10-7-17-12(15-10)8-3-2-4-9(13)5-8/h2-5,7H,6H2,1H3,(H,14,16)