N-(1-phenylethyl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[(E)-3-(3-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[(E)-3-(3-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CSC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16(18-7-3-2-4-8-18)23-22(26)19-9-5-6-10-20(19)24-21(25)12-11-17-13-14-27-15-17/h2-16H,1H3,(H,23,26)(H,24,25)/b12-11+