4-[(E)-3-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzamide

Systemtic Name: 4-[(E)-3-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-[4-methoxy-2-(2-morpholinoethoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzamide CAS Name: 4-[(E)-3-[4-methoxy-2-[2-(4-morpholinyl)ethoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: 4-[(E)-3-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-[4-methoxy-2-(2-morpholinoethoxy)-5-(2-thienyl)phenyl]acryloyl]benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)C(=O)N)OCCN4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)C(=O)N)OCCN4CCOCC4

InChI

InChI=1S/C27H28N2O5S/c1-32-25-18-24(34-15-12-29-10-13-33-14-11-29)21(17-22(25)26-3-2-16-35-26)8-9-23(30)19-4-6-20(7-5-19)27(28)31/h2-9,16-18H,10-15H2,1H3,(H2,28,31)/b9-8+