N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)COC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)COC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-5-22-18-15(25-3)10-11-16(26-4)19(18)28-20(22)21-17(23)12-27-14-8-6-13(24-2)7-9-14/h6-11H,5,12H2,1-4H3