N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-phenylbenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c1-14-12-19-20(13-15(14)2)26-22(23-19)24-21(25)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,23,24,25)