N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H15F3N2O2S MolecularWeight: 428.42691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O2S/c1-29-15-10-11-18-19(12-15)30-21(26-18)27-20(28)17-5-3-2-4-16(17)13-6-8-14(9-7-13)22(23,24)25/h2-12H,1H3,(H,26,27,28)