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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-morpholino-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-morpholino-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-12-15(13-5-3-2-4-6-13)18-16(22-12)17-14(20)11-19-7-9-21-10-8-19/h2-6H,7-11H2,1H3,(H,17,18,20)