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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2S/c1-3-4-5-14-27-19-12-8-17(9-13-19)21(26)25-22-24-20(15(2)28-22)16-6-10-18(23)11-7-16/h6-13H,3-5,14H2,1-2H3,(H,24,25,26)