2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCC(=O)N2CCCC2

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCC(=O)N2CCCC2

InChI

InChI=1S/C13H19N3O3S/c1-10-9-20-13(19)16(10)8-11(17)14-5-4-12(18)15-6-2-3-7-15/h9H,2-8H2,1H3,(H,14,17)