2-[(5S)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-(2-morpholino-2-oxo-ethyl)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-2-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-2-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-(2-keto-2-morpholino-ethyl)-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)CC2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O4S/c21-14(18-12-4-2-1-3-5-12)10-13-17(23)19-15(25-13)11-16(22)20-6-8-24-9-7-20/h1-5,13H,6-11H2,(H,18,21)/t13-/m0/s1