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

Systemtic Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-(5,6-dimethyl-1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C(=C3)C)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C(=C3)C)C)OC

InChI

InChI=1S/C22H24N2O3S/c1-5-23-21(25)13-27-18-8-6-16(12-19(18)26-4)7-9-22-24-17-10-14(2)15(3)11-20(17)28-22/h6-12H,5,13H2,1-4H3,(H,23,25)/b9-7+