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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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