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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(4-bromophenyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(4-bromophenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-bromophenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(4-bromophenyl)acetamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC(=CS2)CC(=O)N)Br

InChI

InChI=1S/C13H12BrN3O2S/c14-9-3-1-8(2-4-9)5-12(19)17-13-16-10(7-20-13)6-11(15)18/h1-4,7H,5-6H2,(H2,15,18)(H,16,17,19)