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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C15H18N4O2S2/c1-9(2)11-7-16-14(23-11)18-12(20)6-10-8-22-15(17-10)19-5-3-4-13(19)21/h7-9H,3-6H2,1-2H3,(H,16,18,20)