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

Systemtic Name: N-[[(5S)-3-[(2E)-3-ethyl-2-methoxyimino-1,3-benzothiazol-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(2E)-3-ethyl-2-methoxyimino-1,3-benzothiazol-6-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(2E)-3-ethyl-2-methoxyimino-1,3-benzothiazol-6-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(2E)-3-ethyl-2-methoxyimino-1,3-benzothiazol-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[(2E)-3-ethyl-2-methyloximino-1,3-benzothiazol-6-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-4-19-13-6-5-11(7-14(13)25-15(19)18-23-3)20-9-12(24-16(20)22)8-17-10(2)21/h5-7,12H,4,8-9H2,1-3H3,(H,17,21)/b18-15+/t12-/m0/s1