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

Systemtic Name: N-[[3-(3-acetamido-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-(3-acetamido-4-pyrrolidin-1-yl-phenyl)-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[3-acetamido-4-(1-pyrrolidinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-(3-acetamido-4-pyrrolidin-1-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[[3-(3-acetamido-4-pyrrolidino-phenyl)-2-keto-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl)N4CCCC4

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2CC(OC2=O)CNC(=O)C3=CC=C(S3)Cl)N4CCCC4

InChI

InChI=1S/C21H23ClN4O4S/c1-13(27)24-16-10-14(4-5-17(16)25-8-2-3-9-25)26-12-15(30-21(26)29)11-23-20(28)18-6-7-19(22)31-18/h4-7,10,15H,2-3,8-9,11-12H2,1H3,(H,23,28)(H,24,27)