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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O2S/c24-20(14-25-15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)21-23-18-12-6-7-13-19(18)26-21/h1-13H,14H2,(H,22,24)