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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-(4-isopropylphenoxy)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-10(2)11-3-5-12(6-4-11)23-9-15(22)19-16-13(18)7-8-14-17(16)21-24-20-14/h3-8,10H,9H2,1-2H3,(H,19,22)