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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-bromanyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-bromo-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-bromobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-bromobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-bromo-benzamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2S/c13-9-4-2-1-3-8(9)11(18)16-12-15-7(6-19-12)5-10(14)17/h1-4,6H,5H2,(H2,14,17)(H,15,16,18)