N-[[(2R)-oxolan-2-yl]methyl]-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c22-18(10-9-15-6-4-12-25-15)21-17-8-2-1-7-16(17)19(23)20-13-14-5-3-11-24-14/h1-2,4,6-10,12,14H,3,5,11,13H2,(H,20,23)(H,21,22)/b10-9+/t14-/m1/s1