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

Systemtic Name: 3-butan-2-yloxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3-butan-2-yloxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: N-(5-methylpiazthiol-4-yl)-3-sec-butoxy-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C18H19N3O2S/c1-4-12(3)23-14-7-5-6-13(10-14)18(22)19-16-11(2)8-9-15-17(16)21-24-20-15/h5-10,12H,4H2,1-3H3,(H,19,22)