2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-1-morpholino-ethanone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12-17(13(2)21)25-18(19-12)14-3-5-15(6-4-14)24-11-16(22)20-7-9-23-10-8-20/h3-6H,7-11H2,1-2H3