4-(bromomethyl)-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(bromomethyl)-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(bromomethyl)-N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(bromomethyl)-N-[4-(2-furanyl)-5-pyridin-4-yl-2-thiazolyl]benzamide IUPAC Name: 4-(bromomethyl)-N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(bromomethyl)-N-[4-(2-furyl)-5-(4-pyridyl)thiazol-2-yl]benzamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)CBr)C4=CC=NC=C4

Isomeric SMILES

C1=COC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)CBr)C4=CC=NC=C4

InChI

InChI=1S/C20H14BrN3O2S/c21-12-13-3-5-15(6-4-13)19(25)24-20-23-17(16-2-1-11-26-16)18(27-20)14-7-9-22-10-8-14/h1-11H,12H2,(H,23,24,25)