(E)-3-(3-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acrylamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C=CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-18-23(26(30)28-13-15-32-16-14-28)25(33-24(18)20-8-4-3-5-9-20)27-22(29)12-11-19-7-6-10-21(17-19)31-2/h3-12,17H,13-16H2,1-2H3,(H,27,29)/b12-11+