N-(5-chloranyl-2-methoxy-phenyl)-2-[(5R)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(5R)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-2-(diethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-2-(diethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(5R)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5R)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC)C1=NC(=O)[C@H](S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H20ClN3O3S/c1-4-20(5-2)16-19-15(22)13(24-16)9-14(21)18-11-8-10(17)6-7-12(11)23-3/h6-8,13H,4-5,9H2,1-3H3,(H,18,21)/t13-/m1/s1