N-[(E)-3-(2-methoxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-methoxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-methoxyethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-methoxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-methoxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-methoxyethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=CS1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)/C(=C\C1=CC=CS1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-22-10-9-18-17(21)15(12-14-8-5-11-23-14)19-16(20)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,18,21)(H,19,20)/b15-12+