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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H27N3O4S2/c1-3-29-19-14-18(26-7-9-28-10-8-26)20(30-4-2)13-17(19)25-22(27)12-16-15-32-23(24-16)21-6-5-11-31-21/h5-6,11,13-15H,3-4,7-10,12H2,1-2H3,(H,25,27)