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

Systemtic Name: 5-[(3-bromanylphenoxy)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(3-bromophenoxy)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-[(3-bromophenoxy)methyl]-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-[(3-bromophenoxy)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(3-bromophenoxy)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]-2-furamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-13-4-3-5-14(10-13)26-11-15-7-8-18(27-15)19(25)24-20-23-17(12-28-20)16-6-1-2-9-22-16/h1-10,12H,11H2,(H,23,24,25)