4-[[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(2-fluoro-4-methylanilino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(2-fluoro-4-methylanilino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]thio]methyl]-N-phenyl-benzamide Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)F

InChI

InChI=1S/C23H21FN2O2S/c1-16-7-12-21(20(24)13-16)26-22(27)15-29-14-17-8-10-18(11-9-17)23(28)25-19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)