3-methyl-2-oxidanylidene-N-[1-oxidanylidene-1-(1,3-thiazolidin-3-yl)-3-(1,3-thiazol-4-yl)propan-2-yl]-1,3-oxazolidine-4-carboxamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[1-oxidanylidene-1-(1,3-thiazolidin-3-yl)-3-(1,3-thiazol-4-yl)propan-2-yl]-1,3-oxazolidine-4-carboxamide Openeye Name: 3-methyl-2-oxo-N-[2-oxo-2-thiazolidin-3-yl-1-(thiazol-4-ylmethyl)ethyl]oxazolidine-4-carboxamide CAS Name: 3-methyl-2-oxo-N-[1-oxo-1-(3-thiazolidinyl)-3-(4-thiazolyl)propan-2-yl]-4-oxazolidinecarboxamide IUPAC Name: 3-methyl-2-oxo-N-[1-oxo-1-(1,3-thiazolidin-3-yl)-3-(1,3-thiazol-4-yl)propan-2-yl]-1,3-oxazolidine-4-carboxamide Traditional Name: 2-keto-N-[2-keto-2-thiazolidin-3-yl-1-(thiazol-4-ylmethyl)ethyl]-3-methyl-oxazolidine-4-carboxamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(COC1=O)C(=O)NC(CC2=CSC=N2)C(=O)N3CCSC3

Isomeric SMILES

CN1C(COC1=O)C(=O)NC(CC2=CSC=N2)C(=O)N3CCSC3

InChI

InChI=1S/C14H18N4O4S2/c1-17-11(5-22-14(17)21)12(19)16-10(4-9-6-24-7-15-9)13(20)18-2-3-23-8-18/h6-7,10-11H,2-5,8H2,1H3,(H,16,19)