N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C20H20ClN3O2S/c21-16-10-11-17-20(24-27-23-17)19(16)22-18(25)12-26-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-11,13H,1-5,12H2,(H,22,25)