3,5-dimethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-9-4-5-13-15(19-23-18-13)14(9)17-16(20)10-6-11(21-2)8-12(7-10)22-3/h4-8H,1-3H3,(H,17,20)