N-(2-methoxydibenzofuran-3-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C23H17N3O3S/c1-28-21-10-17-16-6-2-3-7-19(16)29-20(17)11-18(21)26-22(27)9-15-13-30-23(25-15)14-5-4-8-24-12-14/h2-8,10-13H,9H2,1H3,(H,26,27)