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

Systemtic Name: N-[[3-[3-fluoranyl-4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[3-[3-fluoro-4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[3-[3-fluoro-4-(4-formyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[3-[3-fluoro-4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[3-[3-fluoro-4-(4-formylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C19H25FN4O3S MolecularWeight: 408.490203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C=O)F

Isomeric SMILES

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C=O)F

InChI

InChI=1S/C19H25FN4O3S/c1-13(2)18(28)21-10-15-11-24(19(26)27-15)14-3-4-17(16(20)9-14)23-7-5-22(12-25)6-8-23/h3-4,9,12-13,15H,5-8,10-11H2,1-2H3,(H,21,28)