2-(4-cyano-2-ethoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C#N)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C=C3)C#N)OCC

InChI

InChI=1S/C20H19N3O3S/c1-3-13-5-7-15-18(10-13)27-20(22-15)23-19(24)12-26-16-8-6-14(11-21)9-17(16)25-4-2/h5-10H,3-4,12H2,1-2H3,(H,22,23,24)