N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCCO

InChI

InChI=1S/C16H16N2O3S/c19-9-8-17-16(21)14(11-13-7-4-10-22-13)18-15(20)12-5-2-1-3-6-12/h1-7,10-11,19H,8-9H2,(H,17,21)(H,18,20)/b14-11-