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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C23H19N3O6S/c1-29-16-11-13(12-17(30-2)20(16)31-3)22(28)26-23-25-18(15-8-6-10-32-15)21(33-23)19(27)14-7-4-5-9-24-14/h4-12H,1-3H3,(H,25,26,28)