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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C20H27N3O5S/c1-4-27-17-11-16(22-6-8-26-9-7-22)18(28-5-2)10-15(17)21-19(24)12-23-14(3)13-29-20(23)25/h10-11,13H,4-9,12H2,1-3H3,(H,21,24)