2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]acetate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C20H19NO4S/c1-12-8-15-18(9-13(12)2)26-19(21-15)7-5-14-4-6-16(17(10-14)24-3)25-11-20(22)23/h4-10H,11H2,1-3H3,(H,22,23)/p-1/b7-5+