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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11(2)10-23-14-7-5-13(6-8-14)18(22)19-16-12(3)4-9-15-17(16)21-24-20-15/h4-9,11H,10H2,1-3H3,(H,19,22)