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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(3-methylphenoxy)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10-4-3-5-12(8-10)21-9-14(20)17-15-11(2)6-7-13-16(15)19-22-18-13/h3-8H,9H2,1-2H3,(H,17,20)