N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(3,4-difluorophenyl)thiazol-2-yl]benzamide Formula: C21H20F2N2O2S MolecularWeight: 402.457506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H20F2N2O2S/c1-2-3-4-11-27-16-8-5-14(6-9-16)20(26)25-21-24-19(13-28-21)15-7-10-17(22)18(23)12-15/h5-10,12-13H,2-4,11H2,1H3,(H,24,25,26)