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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=CC=CO4)OC

InChI

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