3-methoxy-N-(4-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methoxy-N-(4-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-N-(4-methoxyphenyl)-4-(2-morpholino-2-oxo-ethoxy)-N-(2-thienylmethyl)benzamide CAS Name: 3-methoxy-N-(4-methoxyphenyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(4-methoxyphenyl)-N-(2-thenyl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C26H28N2O6S/c1-31-21-8-6-20(7-9-21)28(17-22-4-3-15-35-22)26(30)19-5-10-23(24(16-19)32-2)34-18-25(29)27-11-13-33-14-12-27/h3-10,15-16H,11-14,17-18H2,1-2H3