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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H24N2O2S/c1-16-4-2-5-17(14-16)7-8-20(23)21-15-18(19-6-3-13-25-19)22-9-11-24-12-10-22/h2-8,13-14,18H,9-12,15H2,1H3,(H,21,23)/b8-7+