N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4S/c1-3-15-32-21-11-9-20(10-12-21)24(29)27-25-22(26(30)28-13-16-31-17-14-28)18(2)23(33-25)19-7-5-4-6-8-19/h3-12H,1,13-17H2,2H3,(H,27,29)