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N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]-2-(trifluoromethyl)benzamide

N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]-2-(trifluoromethyl)benzamide
Openeye Name:N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]-2-(trifluoromethyl)benzamide
CAS Name:N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]-2-(trifluoromethyl)benzamide
IUPAC Name:N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]-2-(trifluoromethyl)benzamide
Traditional Name:N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]-2-(trifluoromethyl)benzamide
Formula: C21H18F3N3O2S
MolecularWeight: 433.44673
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CSC=N2)NC(=O)C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CSC=N2)NC(=O)C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C21H18F3N3O2S/c22-21(23,24)17-9-5-4-8-16(17)19(28)27-18(10-14-6-2-1-3-7-14)20(29)25-11-15-12-30-13-26-15/h1-9,12-13,18H,10-11H2,(H,25,29)(H,27,28)/t18-/m1/s1


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