N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[(2E)-3-ethyl-2-ethyloximino-1,3-benzothiazol-6-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3CC(OC3=O)CNC(=O)C)SC1=NOCC

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C)S/C1=N/OCC

InChI

InChI=1S/C17H22N4O4S/c1-4-20-14-7-6-12(8-15(14)26-16(20)19-24-5-2)21-10-13(25-17(21)23)9-18-11(3)22/h6-8,13H,4-5,9-10H2,1-3H3,(H,18,22)/b19-16+/t13-/m0/s1