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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OCC

InChI

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