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N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name:N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide
Openeye Name:N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide
Formula: C19H16FN3O3S
MolecularWeight: 385.412043
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H16FN3O3S/c20-14-8-6-13(7-9-14)16-12-27-19(22-16)23-17(24)10-21-18(25)11-26-15-4-2-1-3-5-15/h1-9,12H,10-11H2,(H,21,25)(H,22,23,24)


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