(Z)-3-morpholin-4-yl-N-phenyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-morpholin-4-yl-N-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-morpholino-N-phenyl-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(4-morpholinyl)-N-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-morpholin-4-yl-N-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-morpholino-N-phenyl-3-(2-thienyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=CC(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1COCCN1/C(=C\C(=O)NC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-17(18-14-5-2-1-3-6-14)13-15(16-7-4-12-22-16)19-8-10-21-11-9-19/h1-7,12-13H,8-11H2,(H,18,20)/b15-13-