N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-3-(2-methoxyphenoxy)propionamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3S/c1-25-17-4-2-3-5-18(17)26-11-10-19(24)23-20-22-13-16(27-20)12-14-6-8-15(21)9-7-14/h2-9,13H,10-12H2,1H3,(H,22,23,24)