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

Systemtic Name: (E)-N-[1-(3-morpholin-4-ylphenyl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[1-(3-morpholinophenyl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[3-(4-morpholinyl)phenyl]ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-morpholin-4-ylphenyl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[1-(3-morpholinophenyl)ethyl]-3-(3-thienyl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOCC2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCOCC2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C19H22N2O2S/c1-15(20-19(22)6-5-16-7-12-24-14-16)17-3-2-4-18(13-17)21-8-10-23-11-9-21/h2-7,12-15H,8-11H2,1H3,(H,20,22)/b6-5+