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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOC)S3)CC

Isomeric SMILES

CCC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(/C(=N\OC)/S3)CC

InChI

InChI=1S/C17H22N4O4S/c1-4-15(22)18-9-12-10-21(17(23)25-12)11-6-7-13-14(8-11)26-16(19-24-3)20(13)5-2/h6-8,12H,4-5,9-10H2,1-3H3,(H,18,22)/b19-16+/t12-/m0/s1