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

Systemtic Name: 2-[(5R)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(diethylamino)-4-oxo-thiazol-5-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(diethylamino)-4-oxo-5-thiazolyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-5-20(6-2)17-19-16(22)14(25-17)10-15(21)18-12-8-7-11(23-3)9-13(12)24-4/h7-9,14H,5-6,10H2,1-4H3,(H,18,21)/t14-/m1/s1