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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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