N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-(trifluoromethyl)benzamide Formula: C21H12ClF3N2OS MolecularWeight: 432.84599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(C3=CC(=CC=C3)Cl)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H12ClF3N2OS/c22-15-7-4-8-16(12-15)27(20-26-17-9-1-2-10-18(17)29-20)19(28)13-5-3-6-14(11-13)21(23,24)25/h1-12H