N-[4-[2-[2-(2-fluoranylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(2-fluoranylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(2-fluorophenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[2-(2-fluorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(2-fluorophenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C24H18FN3O3S MolecularWeight: 447.481423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C24H18FN3O3S/c25-19-8-4-5-9-21(19)31-14-22(29)28-24-27-20(15-32-24)16-10-12-18(13-11-16)26-23(30)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,26,30)(H,27,28,29)