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4-(2-methyl-1,3-thiazol-4-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrole-2-carboxamide

4-(2-methyl-1,3-thiazol-4-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-(2-methyl-1,3-thiazol-4-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrrole-2-carboxamide
Openeye Name:4-(2-methylthiazol-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide
CAS Name:4-(2-methyl-4-thiazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-(2-methyl-1,3-thiazol-4-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide
Traditional Name:4-(2-methylthiazol-4-yl)-N-[4-(trifluoromethoxy)benzyl]-1H-pyrrole-2-carboxamide
Formula: C17H14F3N3O2S
MolecularWeight: 381.37217
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C17H14F3N3O2S/c1-10-23-15(9-26-10)12-6-14(21-8-12)16(24)22-7-11-2-4-13(5-3-11)25-17(18,19)20/h2-6,8-9,21H,7H2,1H3,(H,22,24)


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