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

Systemtic Name: 5-chloranyl-N-[[(5S)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[(5S)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[(5S)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[(5S)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[[(5S)-3-[4-(2-imidazolin-2-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)N3C[C@@H](OC3=O)CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-15-6-5-14(27-15)17(24)22-9-13-10-23(18(25)26-13)12-3-1-11(2-4-12)16-20-7-8-21-16/h1-6,13H,7-10H2,(H,20,21)(H,22,24)/t13-/m0/s1