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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(4-oxoquinazolin-3-yl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(4-ketoquinazolin-3-yl)acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H15N5O3S/c23-14(8-11-9-26-17(19-11)21-7-3-6-15(21)24)20-22-10-18-13-5-2-1-4-12(13)16(22)25/h1-2,4-5,9-10H,3,6-8H2,(H,20,23)