N-[4-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[1-(2-fluoroanilino)-1-oxopropan-2-yl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[1-(2-fluoroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-(2-fluoroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)SC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)SC2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H23FN2O4S/c1-15(23(28)27-19-8-5-4-7-18(19)25)32-17-13-11-16(12-14-17)26-24(29)22-20(30-2)9-6-10-21(22)31-3/h4-15H,1-3H3,(H,26,29)(H,27,28)