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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H17N3O3S/c1-3-24-17-8-13(10-20)4-7-16(17)25-11-19(23)22-14-5-6-15-18(9-14)26-12(2)21-15/h4-9H,3,11H2,1-2H3,(H,22,23)