N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-acetamide Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=C(C=C2)SC(=N3)C4=CC=C(C=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=C(C=C2)SC(=N3)C4=CC=C(C=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O3S/c28-19-13-11-18(12-14-19)26-30-23-17-20(15-16-24(23)34-26)29-25(31)27(32-21-7-3-1-4-8-21)33-22-9-5-2-6-10-22/h1-17,27H,(H,29,31)