N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyano-2-ethoxy-phenoxy)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)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17N3O3S/c1-2-24-16-9-13(10-20)7-8-15(16)25-12-18(23)21-11-19-22-14-5-3-4-6-17(14)26-19/h3-9H,2,11-12H2,1H3,(H,21,23)