N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c26-22(24-15-14-23-25-20-8-4-5-9-21(20)29-23)16-27-17-10-12-19(13-11-17)28-18-6-2-1-3-7-18/h1-13H,14-16H2,(H,24,26)