N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[5-[(2-fluorophenyl)methyl]-2-thiazolyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[5-(2-fluorobenzyl)thiazol-2-yl]-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F

InChI

InChI=1S/C20H17FN2O4S/c1-26-17-7-6-13(11-24)8-18(17)27-12-19(25)23-20-22-10-15(28-20)9-14-4-2-3-5-16(14)21/h2-8,10-11H,9,12H2,1H3,(H,22,23,25)