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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)ethenylamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)vinylamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)ethenylamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)ethenylamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)vinylamino]oxy-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NOCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NOCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-12(13-7-9-14(23-2)10-8-13)21-24-11-17(22)20-18-19-15-5-3-4-6-16(15)25-18/h3-10,21H,1,11H2,2H3,(H,19,20,22)