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

Systemtic Name: 2-[(5R)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(diethylamino)-4-oxo-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(diethylamino)-4-oxo-5-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-4-19(5-2)16-18-15(21)13(23-16)10-14(20)17-11-6-8-12(22-3)9-7-11/h6-9,13H,4-5,10H2,1-3H3,(H,17,20)/t13-/m1/s1