N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-22(24-15-14-23-25-19-11-5-7-13-21(19)28-23)16-27-20-12-6-4-10-18(20)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,26)