N-[[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-17-7-6-12-27-24(17)22-11-5-10-19-13-21(31-25(19)22)15-28-23(30)14-20-16-32-26(29-20)18-8-3-2-4-9-18/h2-12,16,21H,13-15H2,1H3,(H,28,30)