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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Br

InChI

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