2-acetamido-N-(4-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-(4-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-(4-bromophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-N-(4-bromophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(4-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-(4-bromophenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O2S/c1-7-11(20-13(15-7)16-8(2)18)12(19)17-10-5-3-9(14)4-6-10/h3-6H,1-2H3,(H,17,19)(H,15,16,18)