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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-3-22-13-7-5-10(8-11(13)17)16(21)18-14-9(2)4-6-12-15(14)20-23-19-12/h4-8H,3H2,1-2H3,(H,18,21)