(E)-5-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)hex-5-enoate

Systemtic Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)hex-5-enoate Openeye Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)hex-5-enoate CAS Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-5-hexenoate IUPAC Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)hex-5-enoate Traditional Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)hex-5-enoate Formula: C20H18NO3S- MolecularWeight: 352.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(CCCC(=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1/C=C(\CCCC(=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19NO3S/c1-24-17-10-4-2-7-14(17)13-15(8-6-12-19(22)23)20-21-16-9-3-5-11-18(16)25-20/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,22,23)/p-1/b15-13+