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

Systemtic Name: 3,5-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,5-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,5-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,5-dimethyl-N-(5-methylpiazthiol-4-yl)benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-9-6-10(2)8-12(7-9)16(20)17-14-11(3)4-5-13-15(14)19-21-18-13/h4-8H,1-3H3,(H,17,20)