2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-[(2-morpholino-4-pyridyl)methyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-14-2-3-17(27-14)20-23-16(13-28-20)11-19(25)22-12-15-4-5-21-18(10-15)24-6-8-26-9-7-24/h2-5,10,13H,6-9,11-12H2,1H3,(H,22,25)