N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-morpholino-acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-morpholino-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C16H19N3O3S/c1-21-13-4-2-12(3-5-13)14-11-23-16(17-14)18-15(20)10-19-6-8-22-9-7-19/h2-5,11H,6-10H2,1H3,(H,17,18,20)