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

Systemtic Name: 5-chloranyl-N-[[3-[4-(2-methoxyethanoylamino)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[3-[4-[(2-methoxyacetyl)amino]phenyl]-2-oxo-oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[3-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[3-[4-[(2-methoxyacetyl)amino]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[2-keto-3-[4-[(2-methoxyacetyl)amino]phenyl]oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O5S/c1-26-10-16(23)21-11-2-4-12(5-3-11)22-9-13(27-18(22)25)8-20-17(24)14-6-7-15(19)28-14/h2-7,13H,8-10H2,1H3,(H,20,24)(H,21,23)