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

Systemtic Name: N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2,3-dimethoxy-benzamide CAS Name: N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide Traditional Name: N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-2,3-dimethoxy-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4

InChI

InChI=1S/C22H22N2O6S/c1-27-16-6-3-5-14(19(16)28-2)21(26)24-22-23-17(15-7-4-10-30-15)20(31-22)18(25)13-8-11-29-12-9-13/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,23,24,26)