2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromo-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-bromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-bromo-6-ethoxy-phenoxy]acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=CC=CC=C3S2)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=CC=CC=C3S2)Br)OCC(=O)N

InChI

InChI=1S/C19H17BrN2O3S/c1-2-24-15-10-12(9-13(20)19(15)25-11-17(21)23)7-8-18-22-14-5-3-4-6-16(14)26-18/h3-10H,2,11H2,1H3,(H2,21,23)/b8-7+