2-phenoxy-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-(phenylmethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-phenoxyacetamide Traditional Name: N-[2-(benzylthio)-1,3-benzothiazol-6-yl]-2-phenoxy-acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S2/c25-21(14-26-18-9-5-2-6-10-18)23-17-11-12-19-20(13-17)28-22(24-19)27-15-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,23,25)