N-(2-methoxyphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-2-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18N2O3S/c1-26-19-11-5-4-10-18(19)23-21(25)16-8-2-3-9-17(16)22-20(24)13-12-15-7-6-14-27-15/h2-14H,1H3,(H,22,24)(H,23,25)/b13-12+