N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-chloro-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C21H12ClF3N2O2S MolecularWeight: 448.84539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(C2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC=C(C=C2)OC(F)(F)F)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H12ClF3N2O2S/c22-16-6-2-1-5-15(16)19(28)27(20-26-17-7-3-4-8-18(17)30-20)13-9-11-14(12-10-13)29-21(23,24)25/h1-12H