2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propoxyphenyl)benzamide

Systemtic Name: 2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-propoxyphenyl)benzamide Openeye Name: 2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanyl-N-(2-propoxyphenyl)benzamide CAS Name: 2-[[2-(4-fluoroanilino)-2-oxoethyl]thio]-N-(2-propoxyphenyl)benzamide IUPAC Name: 2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-N-(2-propoxyphenyl)benzamide Traditional Name: 2-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]-N-(2-propoxyphenyl)benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3S/c1-2-15-30-21-9-5-4-8-20(21)27-24(29)19-7-3-6-10-22(19)31-16-23(28)26-18-13-11-17(25)12-14-18/h3-14H,2,15-16H2,1H3,(H,26,28)(H,27,29)