3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(2-thiophen-2-ylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(2-thiophen-2-ylphenyl)benzamide Openeye Name: 3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[2-(2-thienyl)phenyl]benzamide CAS Name: 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(2-thiophen-2-ylphenyl)benzamide IUPAC Name: 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(2-thiophen-2-ylphenyl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-morpholino-ethoxy)-N-[2-(2-thienyl)phenyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CS3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=CC=CS3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O5S/c1-2-31-22-16-18(9-10-21(22)32-17-24(28)27-11-13-30-14-12-27)25(29)26-20-7-4-3-6-19(20)23-8-5-15-33-23/h3-10,15-16H,2,11-14,17H2,1H3,(H,26,29)