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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxy-benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide Traditional Name: N-(5-methylpiazthiol-4-yl)-3-propoxy-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C17H17N3O2S/c1-3-9-22-13-6-4-5-12(10-13)17(21)18-15-11(2)7-8-14-16(15)20-23-19-14/h4-8,10H,3,9H2,1-2H3,(H,18,21)