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

Systemtic Name: N-[5-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)CC(=O)N3CCOCC3)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)CC(=O)N3CCOCC3)O

InChI

InChI=1S/C17H19N3O4S/c1-11(21)18-13-8-12(2-3-15(13)22)14-10-25-16(19-14)9-17(23)20-4-6-24-7-5-20/h2-3,8,10,22H,4-7,9H2,1H3,(H,18,21)