N-[4-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[4-[[1-(4-acetylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[1-(4-acetylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[4-[[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-fluoro-benzamide Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C24H21FN2O3S/c1-15(28)17-7-9-18(10-8-17)26-23(29)16(2)31-20-13-11-19(12-14-20)27-24(30)21-5-3-4-6-22(21)25/h3-14,16H,1-2H3,(H,26,29)(H,27,30)