(2R)-2-(diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-(diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-(diethylamino)-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: (2R)-2-(diethylamino)-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: (2R)-2-(diethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-(diethylamino)-2-phenyl-N-thiazol-2-yl-acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC=CC=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CCN(CC)[C@H](C1=CC=CC=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H19N3OS/c1-3-18(4-2)13(12-8-6-5-7-9-12)14(19)17-15-16-10-11-20-15/h5-11,13H,3-4H2,1-2H3,(H,16,17,19)/t13-/m1/s1