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

Systemtic Name: 4-[2-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzamide Openeye Name: 4-[2-[4-methoxy-2-(2-morpholinoethoxy)-5-(2-thienyl)phenyl]prop-2-enoyl]benzamide CAS Name: 4-[2-[4-methoxy-2-[2-(4-morpholinyl)ethoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: 4-[2-[4-methoxy-2-(2-morpholin-4-ylethoxy)-5-thiophen-2-ylphenyl]prop-2-enoyl]benzamide Traditional Name: 4-[2-[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(=C)C(=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/c1-18(26(30)19-5-7-20(8-6-19)27(28)31)21-16-22(25-4-3-15-35-25)23(32-2)17-24(21)34-14-11-29-9-12-33-13-10-29/h3-8,15-17H,1,9-14H2,2H3,(H2,28,31)