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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethoxyphenyl)ethenylamino]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethoxyphenyl)vinylamino]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethoxyphenyl)ethenylamino]oxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethoxyphenyl)ethenylamino]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(3,4-dimethoxyphenyl)vinylamino]oxy-acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-12(13-8-9-15(24-2)16(10-13)25-3)22-26-11-18(23)21-19-20-14-6-4-5-7-17(14)27-19/h4-10,22H,1,11H2,2-3H3,(H,20,21,23)