1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H15F3N4OS MolecularWeight: 392.39811

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H15F3N4OS/c19-18(20,21)15-12(10-22-25(15)11-6-2-1-3-7-11)16(26)24-17-23-13-8-4-5-9-14(13)27-17/h1-3,6-7,10H,4-5,8-9H2,(H,23,24,26)