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

Systemtic Name: 2-(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-morpholino-4-oxo-thiazol-5-yl)-N-phenyl-acetamide CAS Name: 2-[2-(4-morpholinyl)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2-morpholino-2-thiazolin-5-yl)-N-phenyl-acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O3S/c19-13(16-11-4-2-1-3-5-11)10-12-14(20)17-15(22-12)18-6-8-21-9-7-18/h1-5,12H,6-10H2,(H,16,19)