N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O4S/c1-3-23-13-5-7-14(8-6-13)25-12-18(22)21-19-20-16-10-9-15(24-4-2)11-17(16)26-19/h5-11H,3-4,12H2,1-2H3,(H,20,21,22)