(E)-5-(1,3-benzothiazol-2-yl)-6-(2,4,5-trimethoxyphenyl)hex-5-enoate

Systemtic Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2,4,5-trimethoxyphenyl)hex-5-enoate Openeye Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2,4,5-trimethoxyphenyl)hex-5-enoate CAS Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2,4,5-trimethoxyphenyl)-5-hexenoate IUPAC Name: (E)-5-(1,3-benzothiazol-2-yl)-6-(2,4,5-trimethoxyphenyl)hex-5-enoate Traditional Name: (E)-6-asaryl-5-(1,3-benzothiazol-2-yl)hex-5-enoate Formula: C22H22NO5S- MolecularWeight: 412.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S/c1-26-17-13-19(28-3)18(27-2)12-15(17)11-14(7-6-10-21(24)25)22-23-16-8-4-5-9-20(16)29-22/h4-5,8-9,11-13H,6-7,10H2,1-3H3,(H,24,25)/p-1/b14-11+