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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(trifluoromethyl)benzamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(trifluoromethyl)benzamide Formula: C24H19F3N2OS MolecularWeight: 440.48067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C24H19F3N2OS/c1-15-12-16(2)21-20(13-15)31-23(28-21)29(14-17-6-4-3-5-7-17)22(30)18-8-10-19(11-9-18)24(25,26)27/h3-13H,14H2,1-2H3