N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

InChI=1S/C20H22N2O5S/c1-4-9-26-14-7-5-6-8-15(14)27-12-19(23)22-20-21-13-10-16(24-2)17(25-3)11-18(13)28-20/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22,23)