N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H21FN2O4S MolecularWeight: 416.465843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H21FN2O4S/c1-3-27-18-9-6-15(10-19(18)26-2)23-20(25)11-16-13-29-21(24-16)12-28-17-7-4-14(22)5-8-17/h4-10,13H,3,11-12H2,1-2H3,(H,23,25)