4-[2-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[2-(3,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[2-[3,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[2-(3,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[2-(3,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[2-[3,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-(2-morpholinoethyl)benzamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=C)C(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=C)C(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)C4=CC=CS4)OC

InChI

InChI=1S/C28H30N2O5S/c1-19(22-17-23(25-5-4-16-36-25)27(34-3)24(18-22)33-2)26(31)20-6-8-21(9-7-20)28(32)29-10-11-30-12-14-35-15-13-30/h4-9,16-18H,1,10-15H2,2-3H3,(H,29,32)