4-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2-oxo-1-pyridyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2-oxopyridin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2-keto-1-pyridyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C15H13N5O3S/c16-14(23)10-5-9(6-17-10)11-8-24-15(18-11)19-12(21)7-20-4-2-1-3-13(20)22/h1-6,8,17H,7H2,(H2,16,23)(H,18,19,21)