2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-succinimido-acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C14H12N4O3S/c19-11(7-18-12(20)4-5-13(18)21)17-14-16-10(8-22-14)9-3-1-2-6-15-9/h1-3,6,8H,4-5,7H2,(H,16,17,19)