(2R)-2-morpholin-4-yl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-morpholin-4-yl-2-phenyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-morpholino-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: (2R)-2-(4-morpholinyl)-2-phenyl-N-(2-thiazolyl)acetamide IUPAC Name: (2R)-2-morpholin-4-yl-2-phenyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-morpholino-2-phenyl-N-thiazol-2-yl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1COCCN1[C@H](C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N3O2S/c19-14(17-15-16-6-11-21-15)13(12-4-2-1-3-5-12)18-7-9-20-10-8-18/h1-6,11,13H,7-10H2,(H,16,17,19)/t13-/m1/s1