N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[5-methyl-2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-2-morpholino-ethyl)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(=O)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)CC(=O)N2CCOCC2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-12-18(14-3-5-15(6-4-14)19-13(2)22)20-16(25-12)11-17(23)21-7-9-24-10-8-21/h3-6H,7-11H2,1-2H3,(H,19,22)