2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H19N3O3S/c1-15-8-9-20(28-15)22-25-18(14-29-22)12-21(26)24-16-6-4-7-19(11-16)27-13-17-5-2-3-10-23-17/h2-11,14H,12-13H2,1H3,(H,24,26)