(2-phenyl-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzoate CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzoate Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O6S/c1-2-31-22-14-19(8-9-21(22)32-16-23(28)27-10-12-30-13-11-27)25(29)33-15-20-17-34-24(26-20)18-6-4-3-5-7-18/h3-9,14,17H,2,10-13,15-16H2,1H3