N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2OS/c1-7-11(9-3-5-10(13)6-4-9)15-12(17-7)14-8(2)16/h3-6H,1-2H3,(H,14,15,16)