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

Systemtic Name: N-[[3-[4-(2-azanylethanoylamino)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[[3-[4-[(2-aminoacetyl)amino]phenyl]-2-oxo-oxazolidin-5-yl]methyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[[3-[4-[(2-amino-1-oxoethyl)amino]phenyl]-2-oxo-5-oxazolidinyl]methyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[[3-[4-[(2-aminoacetyl)amino]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide Traditional Name: 5-chloro-N-[[3-[4-(glycylamino)phenyl]-2-keto-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)NC(=O)CN)CNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)NC(=O)CN)CNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN4O4S/c18-14-6-5-13(27-14)16(24)20-8-12-9-22(17(25)26-12)11-3-1-10(2-4-11)21-15(23)7-19/h1-6,12H,7-9,19H2,(H,20,24)(H,21,23)