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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=CC=C3C

InChI

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