N-(2,1,3-benzothiadiazol-4-yl)-2-(3,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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