5-bromanyl-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-2-furamide Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O3S/c16-12-5-4-11(23-12)14(22)18-7-13(21)20-15-19-10(8-24-15)9-3-1-2-6-17-9/h1-6,8H,7H2,(H,18,22)(H,19,20,21)