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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-isopropoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-piazthiol-4-yl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10(2)21-12-8-6-11(7-9-12)16(20)17-13-4-3-5-14-15(13)19-22-18-14/h3-10H,1-2H3,(H,17,20)