N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide Formula: C16H11N3O2S MolecularWeight: 309.34244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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