N-(3-methoxyphenyl)-2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(5S)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5S)-2-morpholino-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5S)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5S)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-morpholino-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H19N3O4S/c1-22-12-4-2-3-11(9-12)17-14(20)10-13-15(21)18-16(24-13)19-5-7-23-8-6-19/h2-4,9,13H,5-8,10H2,1H3,(H,17,20)/t13-/m0/s1