N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-phenoxy-acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichlorophenyl]-2-phenoxyacetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2,4-dichloro-phenyl]-2-phenoxy-acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-15-11-16(23)18(24-20(26)12-27-13-6-2-1-3-7-13)10-14(15)21-25-17-8-4-5-9-19(17)28-21/h1-11H,12H2,(H,24,26)