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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC=C(C=C2)Br

InChI

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