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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2S/c1-24(2)17-7-5-15(6-8-17)22-19(25)11-16-13-27-20(23-16)12-26-18-9-3-14(21)4-10-18/h3-10,13H,11-12H2,1-2H3,(H,22,25)