2-(4-tert-butylphenoxy)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloropiazthiol-4-yl)-2-methyl-propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-19(2,3)12-6-8-13(9-7-12)26-20(4,5)18(25)22-16-14(21)10-11-15-17(16)24-27-23-15/h6-11H,1-5H3,(H,22,25)