2-(2-cyanophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2-cyanophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c1-14-11-15(2)21-20(12-14)28-23(25-21)26-22(27)19-10-6-5-9-18(19)17-8-4-3-7-16(17)13-24/h3-12H,1-2H3,(H,25,26,27)