N-[1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[3-(2-oxooxazolidin-3-yl)anilino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[3-(2-oxo-3-oxazolidinyl)anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-(2-ketooxazolidin-3-yl)anilino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O4S/c1-11(18-16(22)14-6-3-9-25-14)15(21)19-12-4-2-5-13(10-12)20-7-8-24-17(20)23/h2-6,9-11H,7-8H2,1H3,(H,18,22)(H,19,21)