N-[[4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]benzyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O3S/c1-13(22)19-11-14-2-4-15(5-3-14)16-12-25-17(20-16)10-18(23)21-6-8-24-9-7-21/h2-5,12H,6-11H2,1H3,(H,19,22)