2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetic acid Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C=CC3=CC(=C(C=C3)OCC(=O)O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)/C=C/C3=CC(=C(C=C3)OCC(=O)O)OC

InChI

InChI=1S/C19H17NO5S/c1-23-13-5-6-14-17(10-13)26-18(20-14)8-4-12-3-7-15(16(9-12)24-2)25-11-19(21)22/h3-10H,11H2,1-2H3,(H,21,22)/b8-4+