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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(1-phenylethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1-phenylethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1-phenylethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16(17-9-4-2-5-10-17)23-22(26)20(15-19-13-8-14-27-19)24-21(25)18-11-6-3-7-12-18/h2-16H,1H3,(H,23,26)(H,24,25)/b20-15-