2-[(2-fluoranylphenoxy)methyl]-N-[2-(2-phenylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[2-(2-phenylethanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxamide CAS Name: 2-[(2-fluorophenoxy)methyl]-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-fluorophenoxy)methyl]-N-[2-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3S/c22-16-8-4-5-9-18(16)28-13-20-25-17(14-29-20)21(27)24-11-10-23-19(26)12-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,23,26)(H,24,27)