N-(1,3-benzothiazol-2-yl)-2-[1-(4-bromophenyl)ethenylamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-bromophenyl)ethenylamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-bromophenyl)vinylamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-bromophenyl)ethenylamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-bromophenyl)ethenylamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-bromophenyl)vinylamino]oxy-acetamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)NOCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)NOCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14BrN3O2S/c1-11(12-6-8-13(18)9-7-12)21-23-10-16(22)20-17-19-14-4-2-3-5-15(14)24-17/h2-9,21H,1,10H2,(H,19,20,22)