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

Systemtic Name: 5-bromanyl-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2-furamide Formula: C18H10BrN3O4S MolecularWeight: 444.2587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(O3)Br)C4=CC=CO4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=C(O3)Br)C4=CC=CO4

InChI

InChI=1S/C18H10BrN3O4S/c19-13-7-6-12(26-13)17(24)22-18-21-14(11-5-3-9-25-11)16(27-18)15(23)10-4-1-2-8-20-10/h1-9H,(H,21,22,24)