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

Systemtic Name: 1-(3-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H14ClF3N4O2S MolecularWeight: 466.86397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C20H14ClF3N4O2S/c1-2-30-13-6-7-15-16(9-13)31-19(26-15)27-18(29)14-10-25-28(17(14)20(22,23)24)12-5-3-4-11(21)8-12/h3-10H,2H2,1H3,(H,26,27,29)