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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-3-methoxy-benzamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=N3)C4=CC=CO4

InChI

InChI=1S/C21H15N3O4S/c1-27-14-7-4-6-13(12-14)20(26)24-21-23-17(16-9-5-11-28-16)19(29-21)18(25)15-8-2-3-10-22-15/h2-12H,1H3,(H,23,24,26)