2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenoxy]-N-methyl-acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5S/c1-20-18(23)11-27-15-6-3-12(9-16(15)26-2)4-8-19-21-14-10-13(22(24)25)5-7-17(14)28-19/h3-10H,11H2,1-2H3,(H,20,23)/b8-4+