N-(2,1,3-benzothiadiazol-5-yl)-2-(2,3-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NSN=C3C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NSN=C3C=C2)C

InChI

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