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

Systemtic Name: N-[[3-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide Openeye Name: N-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]propanethioamide CAS Name: N-[[3-[4-(4-acetyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]propanethioamide IUPAC Name: N-[[3-[4-(4-acetylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanethioamide Traditional Name: N-[[3-[4-(4-acetylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiopropionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-3-18(27)20-12-17-13-23(19(25)26-17)16-6-4-15(5-7-16)22-10-8-21(9-11-22)14(2)24/h4-7,17H,3,8-13H2,1-2H3,(H,20,27)