3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OCC

InChI

InChI=1S/C27H31N3O6S/c1-3-13-35-21-8-5-19(6-9-21)22-18-37-27(28-22)29-26(32)20-7-10-23(24(16-20)34-4-2)36-17-25(31)30-11-14-33-15-12-30/h5-10,16,18H,3-4,11-15,17H2,1-2H3,(H,28,29,32)