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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O3S/c1-10-3-8-13-16(19-23-18-13)15(10)17-14(20)9-22-12-6-4-11(21-2)5-7-12/h3-8H,9H2,1-2H3,(H,17,20)