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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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