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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)N=C(S2)N3CCOCC3

InChI

InChI=1S/C16H19N3O4S/c1-22-12-5-3-2-4-11(12)17-14(20)10-13-15(21)18-16(24-13)19-6-8-23-9-7-19/h2-5,13H,6-10H2,1H3,(H,17,20)/t13-/m1/s1