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

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)-2-thiazol-4-yl-acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(5-propan-2-yl-2-thiazolyl)-2-(4-thiazolyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(2-ketopyrrolidino)-2-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)C(C2=CSC=N2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C(C2=CSC=N2)N3CCCC3=O

InChI

InChI=1S/C15H18N4O2S2/c1-9(2)11-6-16-15(23-11)18-14(21)13(10-7-22-8-17-10)19-5-3-4-12(19)20/h6-9,13H,3-5H2,1-2H3,(H,16,18,21)