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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C19H21N3O2S/c1-11(2)14-7-5-12(3)9-16(14)24-10-17(23)20-18-13(4)6-8-15-19(18)22-25-21-15/h5-9,11H,10H2,1-4H3,(H,20,23)