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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-piazthiol-5-yl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C17H17N3O2S/c1-11(2)12-3-6-14(7-4-12)22-10-17(21)18-13-5-8-15-16(9-13)20-23-19-15/h3-9,11H,10H2,1-2H3,(H,18,21)