(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-morpholin-4-yl-methanone Openeye Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]-morpholino-methanone CAS Name: [4-methyl-2-(3-pyridinyl)-5-thiazolyl]-(4-morpholinyl)methanone IUPAC Name: (4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-morpholin-4-ylmethanone Traditional Name: [4-methyl-2-(3-pyridyl)thiazol-5-yl]-morpholino-methanone Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C14H15N3O2S/c1-10-12(14(18)17-5-7-19-8-6-17)20-13(16-10)11-3-2-4-15-9-11/h2-4,9H,5-8H2,1H3