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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-methylpiazthiol-4-yl)benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-7-12-18-20(24-27-23-18)19(14)22-21(25)16-8-10-17(11-9-16)26-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,25)