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

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(2-morpholino-4-pyridyl)methyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-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=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC(=NC=C3)N4CCOCC4

Isomeric SMILES

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

InChI

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