(E)-3-(3-methylthiophen-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[[2-(morpholinomethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-[2-(morpholinomethyl)benzyl]acrylamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C20H24N2O2S/c1-16-8-13-25-19(16)6-7-20(23)21-14-17-4-2-3-5-18(17)15-22-9-11-24-12-10-22/h2-8,13H,9-12,14-15H2,1H3,(H,21,23)/b7-6+