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

Systemtic Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)-1,3-benzothiazol-5-yl]-2,2-diphenoxy-acetamide Formula: C27H18Cl2N2O3S MolecularWeight: 521.41442

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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=C(C=C(C=C4)Cl)Cl)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H18Cl2N2O3S/c28-17-11-13-21(22(29)15-17)26-31-23-16-18(12-14-24(23)35-26)30-25(32)27(33-19-7-3-1-4-8-19)34-20-9-5-2-6-10-20/h1-16,27H,(H,30,32)