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

Systemtic Name: (E)-N-(2-morpholin-4-ylphenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-morpholinophenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-morpholin-4-ylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(2-morpholinophenyl)-3-(3-thienyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H18N2O2S/c20-17(6-5-14-7-12-22-13-14)18-15-3-1-2-4-16(15)19-8-10-21-11-9-19/h1-7,12-13H,8-11H2,(H,18,20)/b6-5+