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

Systemtic Name: N-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(2-methyl-4-phenyl-thiazol-5-yl)-2-morpholino-2-oxo-acetamide CAS Name: N-(2-methyl-4-phenyl-5-thiazolyl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(2-methyl-4-phenyl-1,3-thiazol-5-yl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-(2-methyl-4-phenyl-thiazol-5-yl)-2-morpholino-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)NC(=O)C(=O)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)NC(=O)C(=O)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3S/c1-11-17-13(12-5-3-2-4-6-12)15(23-11)18-14(20)16(21)19-7-9-22-10-8-19/h2-6H,7-10H2,1H3,(H,18,20)