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

Systemtic Name: 2-[(5R)-2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5R)-2-morpholino-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[(5R)-2-(4-morpholinyl)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5R)-2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(5R)-4-keto-2-morpholino-2-thiazolin-5-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=O)[C@H](S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3S/c20-14(17-11-12-4-2-1-3-5-12)10-13-15(21)18-16(23-13)19-6-8-22-9-7-19/h1-5,13H,6-11H2,(H,17,20)/t13-/m1/s1