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

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-15-12-20-21(13-16(15)2)27-23(24-20)25-22(26)19-10-8-18(9-11-19)14-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,24,25,26)