N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C25H19N3O2S/c29-23(15-19-16-31-25(27-19)20-11-6-7-13-26-20)28-24(17-8-2-1-3-9-17)22-14-18-10-4-5-12-21(18)30-22/h1-14,16,24H,15H2,(H,28,29)