2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[1-(3-pyridyl)ethyl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-11(12-4-2-6-17-9-12)18-14(21)8-13-10-23-16(19-13)20-7-3-5-15(20)22/h2,4,6,9-11H,3,5,7-8H2,1H3,(H,18,21)