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

Systemtic Name: 3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,5-diethoxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,5-diethoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C)OCC

InChI

InChI=1S/C18H19N3O3S/c1-4-23-13-8-12(9-14(10-13)24-5-2)18(22)19-16-11(3)6-7-15-17(16)21-25-20-15/h6-10H,4-5H2,1-3H3,(H,19,22)