N-[[3-[3-fluoranyl-4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide

Systemtic Name: N-[[3-[3-fluoranyl-4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Openeye Name: N-[[3-[3-fluoro-4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide CAS Name: N-[[3-[3-fluoro-4-(4-formyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarbothioamide IUPAC Name: N-[[3-[3-fluoro-4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Traditional Name: N-[[3-[3-fluoro-4-(4-formylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Formula: C19H23FN4O3S MolecularWeight: 406.474323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCN(CC4)C=O)F

Isomeric SMILES

C1CC1C(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCN(CC4)C=O)F

InChI

InChI=1S/C19H23FN4O3S/c20-16-9-14(3-4-17(16)23-7-5-22(12-25)6-8-23)24-11-15(27-19(24)26)10-21-18(28)13-1-2-13/h3-4,9,12-13,15H,1-2,5-8,10-11H2,(H,21,28)