N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)COC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1COCCC1C(=O)C2=C(N=C(S2)NC(=O)COC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H20N2O5S/c24-17(13-28-15-5-2-1-3-6-15)22-21-23-18(16-7-4-10-27-16)20(29-21)19(25)14-8-11-26-12-9-14/h1-7,10,14H,8-9,11-13H2,(H,22,23,24)