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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenyl-benzamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenyl-benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenylbenzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-phenylbenzamide Traditional Name: N-(5-methylpiazthiol-4-yl)-4-phenyl-benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c1-13-7-12-17-19(23-25-22-17)18(13)21-20(24)16-10-8-15(9-11-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,21,24)