N-(1,3-benzothiazol-2-yl)-N-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3,5-bis(trifluoromethyl)phenyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3,5-bis(trifluoromethyl)phenyl]-2-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-benzamide Formula: C23H14F6N2OS MolecularWeight: 480.425479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H14F6N2OS/c1-13-6-2-3-7-17(13)20(32)31(21-30-18-8-4-5-9-19(18)33-21)16-11-14(22(24,25)26)10-15(12-16)23(27,28)29/h2-12H,1H3