N-(4-chlorophenyl)-2-[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[4-(4-fluorophenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]acetamide Formula: C19H15ClFN3O2S2 MolecularWeight: 435.922703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H15ClFN3O2S2/c20-13-3-7-15(8-4-13)22-17(25)10-27-11-18(26)24-19-23-16(9-28-19)12-1-5-14(21)6-2-12/h1-9H,10-11H2,(H,22,25)(H,23,24,26)