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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

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

InChI

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