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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C16H15N3OS/c1-3-11-5-7-12(8-6-11)16(20)17-14-10(2)4-9-13-15(14)19-21-18-13/h4-9H,3H2,1-2H3,(H,17,20)