N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O2S/c17-9-11-5-1-3-7-13(11)21-10-15(20)19-16-18-12-6-2-4-8-14(12)22-16/h1-8H,10H2,(H,18,19,20)