N-[2-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]-1,3-benzothiazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C22H16Cl2N2O2S2 MolecularWeight: 475.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O2S2/c23-17-8-6-14(10-18(17)24)13-29-22-26-19-9-7-15(11-20(19)30-22)25-21(27)12-28-16-4-2-1-3-5-16/h1-11H,12-13H2,(H,25,27)