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

Systemtic Name: 5-chloranyl-N-[[3-(3-methoxy-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[3-(3-methoxy-4-morpholino-phenyl)-2-oxo-oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[3-[3-methoxy-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[3-(3-methoxy-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[2-keto-3-(3-methoxy-4-morpholino-phenyl)oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl)N4CCOCC4

InChI

InChI=1S/C20H22ClN3O5S/c1-27-16-10-13(2-3-15(16)23-6-8-28-9-7-23)24-12-14(29-20(24)26)11-22-19(25)17-4-5-18(21)30-17/h2-5,10,14H,6-9,11-12H2,1H3,(H,22,25)