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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC(=C3OC)C)Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=CC(=C3OC)C)Br

InChI

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