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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloropiazthiol-4-yl)acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-18(2,3)11-4-6-12(7-5-11)24-10-15(23)20-16-13(19)8-9-14-17(16)22-25-21-14/h4-9H,10H2,1-3H3,(H,20,23)