N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

InChI

InChI=1S/C14H16N4O2S2/c1-8-9(2)22-13(15-8)17-11(19)6-10-7-21-14(16-10)18-5-3-4-12(18)20/h7H,3-6H2,1-2H3,(H,15,17,19)