N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C16H14N4O4S/c1-9(21)18-7-10-4-5-13(24-10)12-8-25-16(19-12)20-15(23)11-3-2-6-17-14(11)22/h2-6,8H,7H2,1H3,(H,17,22)(H,18,21)(H,19,20,23)