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

Systemtic Name: N-[3-(2-hydroxyethylamino)-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(3-thienyl)vinyl]benzamide CAS Name: N-[3-(2-hydroxyethylamino)-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-hydroxyethylamino)-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(3-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=CSC=C2)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CSC=C2)C(=O)NCCO

InChI

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