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5-chloranyl-N-[[3-(3-ethanoyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

5-chloranyl-N-[[3-(3-ethanoyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name:5-chloranyl-N-[[3-(3-ethanoyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
Openeye Name:N-[[3-(3-acetyl-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[[3-[3-acetyl-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[[3-(3-acetyl-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[[3-(3-acetyl-4-morpholino-phenyl)-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide
Formula: C21H22ClN3O5S
MolecularWeight: 463.93448
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl)N4CCOCC4


Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl)N4CCOCC4


InChI

InChI=1S/C21H22ClN3O5S/c1-13(26)16-10-14(2-3-17(16)24-6-8-29-9-7-24)25-12-15(30-21(25)28)11-23-20(27)18-4-5-19(22)31-18/h2-5,10,15H,6-9,11-12H2,1H3,(H,23,27)


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