(E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-thienyl)acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3S/c1-24-17-6-4-16(5-7-17)19(22-10-12-25-13-11-22)15-21-20(23)9-8-18-3-2-14-26-18/h2-9,14,19H,10-13,15H2,1H3,(H,21,23)/b9-8+