(E)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-morpholino-1-(p-tolyl)ethyl]-3-(3-thienyl)acrylamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)/C=C/C3=CSC=C3

InChI

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