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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

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