1-(3-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H12ClF3N4O2S MolecularWeight: 452.83739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClF3N4O2S/c1-29-12-5-6-14-15(8-12)30-18(25-14)26-17(28)13-9-24-27(16(13)19(21,22)23)11-4-2-3-10(20)7-11/h2-9H,1H3,(H,25,26,28)