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

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

Systemtic Name:N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanamide
Openeye Name:N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxo-oxazolidin-5-yl]methyl]propanamide
CAS Name:N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxo-5-oxazolidinyl]methyl]propanamide
IUPAC Name:N-[[(5S)-3-[(2E)-2-ethoxyimino-3-ethyl-1,3-benzothiazol-6-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]propanamide
Traditional Name:N-[[(5S)-3-[(2E)-3-ethyl-2-ethyloximino-1,3-benzothiazol-6-yl]-2-keto-oxazolidin-5-yl]methyl]propionamide
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H24N4O4S/c1-4-16(23)19-10-13-11-22(18(24)26-13)12-7-8-14-15(9-12)27-17(20-25-6-3)21(14)5-2/h7-9,13H,4-6,10-11H2,1-3H3,(H,19,23)/b20-17+/t13-/m0/s1


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