N-[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(2-fluoroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-(2-fluoroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(2-fluoroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(2-fluoroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C31H23FN2O2S MolecularWeight: 506.589923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2F)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2F)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H23FN2O2S/c32-27-12-6-7-13-28(27)34-31(36)29(22-9-2-1-3-10-22)37-26-18-16-25(17-19-26)33-30(35)24-15-14-21-8-4-5-11-23(21)20-24/h1-20,29H,(H,33,35)(H,34,36)