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

Systemtic Name: (E)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[2-morpholino-1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-[2-morpholino-1-(p-tolyl)ethyl]acrylamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C=CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)/C=C/C3=C(C=CS3)C

InChI

InChI=1S/C21H26N2O2S/c1-16-3-5-18(6-4-16)19(15-23-10-12-25-13-11-23)22-21(24)8-7-20-17(2)9-14-26-20/h3-9,14,19H,10-13,15H2,1-2H3,(H,22,24)/b8-7+