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

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanylthiazol-4-yl]acetamide CAS Name: N-cyclopentyl-2-[2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-thiazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]thiazol-4-yl]acetamide Formula: C18H19FN2O2S2 MolecularWeight: 378.484063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CSC(=N2)SCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O2S2/c19-13-7-5-12(6-8-13)16(22)11-25-18-21-15(10-24-18)9-17(23)20-14-3-1-2-4-14/h5-8,10,14H,1-4,9,11H2,(H,20,23)