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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(2-oxolanylmethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(oxolan-2-ylmethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(tetrahydrofurfurylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-18(14-6-2-1-3-7-14)21-17(12-16-9-5-11-25-16)19(23)20-13-15-8-4-10-24-15/h1-3,5-7,9,11-12,15H,4,8,10,13H2,(H,20,23)(H,21,22)/b17-12-