2-(2-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C22H15N3OS/c1-14-7-6-12-19-20(14)24-22(27-19)25-21(26)18-11-5-4-10-17(18)16-9-3-2-8-15(16)13-23/h2-12H,1H3,(H,24,25,26)