N-(4-fluorophenyl)-2-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(4-phenylthiazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-[(4-phenyl-2-thiazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[(4-phenylthiazol-2-yl)thio]acetyl]amino]acetamide Formula: C19H16FN3O2S2 MolecularWeight: 401.477643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O2S2/c20-14-6-8-15(9-7-14)22-17(24)10-21-18(25)12-27-19-23-16(11-26-19)13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,21,25)(H,22,24)