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

Systemtic Name: N-[[3-[4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Openeye Name: N-[[3-[4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide CAS Name: N-[[3-[4-(4-formyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarbothioamide IUPAC Name: N-[[3-[4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Traditional Name: N-[[3-[4-(4-formylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S/c24-13-21-7-9-22(10-8-21)15-3-5-16(6-4-15)23-12-17(26-19(23)25)11-20-18(27)14-1-2-14/h3-6,13-14,17H,1-2,7-12H2,(H,20,27)