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

Systemtic Name: N-[4-(furan-2-yl)-5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)methoxy]pyridine-4-carboxamide Openeye Name: N-[4-(2-furyl)-5-(pyridine-2-carbonyl)thiazol-2-yl]-2-[(4-methoxyphenyl)methoxy]pyridine-4-carboxamide CAS Name: N-[4-(2-furanyl)-5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]-2-[(4-methoxyphenyl)methoxy]-4-pyridinecarboxamide IUPAC Name: N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-[(4-methoxyphenyl)methoxy]pyridine-4-carboxamide Traditional Name: N-[4-(2-furyl)-5-picolinoyl-thiazol-2-yl]-2-p-anisyloxy-isonicotinamide Formula: C27H20N4O5S MolecularWeight: 512.5365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=N4)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=N4)C5=CC=CO5

InChI

InChI=1S/C27H20N4O5S/c1-34-19-9-7-17(8-10-19)16-36-22-15-18(11-13-29-22)26(33)31-27-30-23(21-6-4-14-35-21)25(37-27)24(32)20-5-2-3-12-28-20/h2-15H,16H2,1H3,(H,30,31,33)