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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2OS/c1-3-11-12(9-4-6-10(14)7-5-9)16-13(18-11)15-8(2)17/h4-7H,3H2,1-2H3,(H,15,16,17)