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

Systemtic Name: 2-bromanyl-N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-bromo-N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-bromo-N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-bromo-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-bromo-N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]acetamide Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)CBr)C3=CC=CO3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(N=C(S2)NC(=O)CBr)C3=CC=CO3

InChI

InChI=1S/C15H10BrN3O3S/c16-8-11(20)18-15-19-12(10-5-3-7-22-10)14(23-15)13(21)9-4-1-2-6-17-9/h1-7H,8H2,(H,18,19,20)