2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-phenylmethoxy-ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-benzyloxy-acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-phenylmethoxyacetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-N-benzoxy-acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4S3

InChI

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