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

Systemtic Name: N-[[3-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]cyclopropanecarbothioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]cyclopropanecarbothioamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=S)C4CC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=S)C4CC4

InChI

InChI=1S/C20H26N4O3S/c1-14(25)22-8-10-23(11-9-22)16-4-6-17(7-5-16)24-13-18(27-20(24)26)12-21-19(28)15-2-3-15/h4-7,15,18H,2-3,8-13H2,1H3,(H,21,28)