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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-benzyloxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-piazthiol-4-yl-benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H15N3O2S/c24-20(21-17-10-5-11-18-19(17)23-26-22-18)15-8-4-9-16(12-15)25-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,24)