2-[(2-fluoranylphenoxy)methyl]-N-[3-(2-phenoxyethanoylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[3-(2-phenoxyethanoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[3-[(2-phenoxyacetyl)amino]propyl]thiazole-4-carboxamide CAS Name: 2-[(2-fluorophenoxy)methyl]-N-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[3-[(2-phenoxyacetyl)amino]propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-fluorophenoxy)methyl]-N-[3-[(2-phenoxyacetyl)amino]propyl]thiazole-4-carboxamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CSC(=N2)COC3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O4S/c23-17-9-4-5-10-19(17)30-14-21-26-18(15-31-21)22(28)25-12-6-11-24-20(27)13-29-16-7-2-1-3-8-16/h1-5,7-10,15H,6,11-14H2,(H,24,27)(H,25,28)