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

Systemtic Name: 2-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetic acid Formula: C18H15NO4S MolecularWeight: 341.381

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-22-14-7-8-15-16(10-14)24-17(19-15)9-4-12-2-5-13(6-3-12)23-11-18(20)21/h2-10H,11H2,1H3,(H,20,21)/b9-4+