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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2OS/c1-8-12(18-13(15-8)16-9(2)17)7-10-3-5-11(14)6-4-10/h3-6H,7H2,1-2H3,(H,15,16,17)