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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(4-cyanophenoxy)acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c23-13-15-9-11-16(12-10-15)27-14-21(26)24-18-6-2-1-5-17(18)22-25-19-7-3-4-8-20(19)28-22/h1-12H,14H2,(H,24,26)