[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-[2-(4-pyridyl)thiazol-4-yl]methanone CAS Name: [2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-(2-pyridin-4-yl-4-thiazolyl)methanone IUPAC Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-[2-(4-pyridyl)thiazol-4-yl]methanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O3S/c1-14-2-3-16(10-22-14)27-12-17-11-24(8-9-26-17)20(25)18-13-28-19(23-18)15-4-6-21-7-5-15/h2-7,10,13,17H,8-9,11-12H2,1H3