N-(5-bromanyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C12H8BrN3O3S MolecularWeight: 354.17922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C12H8BrN3O3S/c13-9-5-14-11(20-9)15-10(17)6-16-7-3-1-2-4-8(7)19-12(16)18/h1-5H,6H2,(H,14,15,17)