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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-2-(5-nitro-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-3-21-19(24)12-28-16-7-4-13(10-17(16)27-2)5-9-20-22-15-11-14(23(25)26)6-8-18(15)29-20/h4-11H,3,12H2,1-2H3,(H,21,24)/b9-5+