[2-[4-[4-[5-[(cyclopropylcarbothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[4-[5-[(cyclopropylcarbothioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[4-[5-[(cyclopropanecarbothioylamino)methyl]-2-oxo-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[4-[5-[[[cyclopropyl(sulfanylidene)methyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[4-[5-[(cyclopropanecarbothioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[4-[5-[(cyclopropanecarbothioylamino)methyl]-2-keto-oxazolidin-3-yl]phenyl]piperazino]-2-keto-ethyl] ester Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O5S/c1-15(27)30-14-20(28)25-10-8-24(9-11-25)17-4-6-18(7-5-17)26-13-19(31-22(26)29)12-23-21(32)16-2-3-16/h4-7,16,19H,2-3,8-14H2,1H3,(H,23,32)