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

Systemtic Name: 4-[(E)-3-[4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzamide Openeye Name: 4-[(E)-3-[4-methoxy-2-(3-morpholinopropoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzamide CAS Name: 4-[(E)-3-[4-methoxy-2-[3-(4-morpholinyl)propoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: 4-[(E)-3-[4-methoxy-2-(3-morpholin-4-ylpropoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzamide Traditional Name: 4-[(E)-3-[4-methoxy-2-(3-morpholinopropoxy)-5-(2-thienyl)phenyl]acryloyl]benzamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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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)OCCCN4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)C(=O)N)OCCCN4CCOCC4

InChI

InChI=1S/C28H30N2O5S/c1-33-26-19-25(35-14-3-11-30-12-15-34-16-13-30)22(18-23(26)27-4-2-17-36-27)9-10-24(31)20-5-7-21(8-6-20)28(29)32/h2,4-10,17-19H,3,11-16H2,1H3,(H2,29,32)/b10-9+