4-[[[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(Z)-3-(4-fluorophenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(Z)-3-(4-fluorophenyl)-2-(2-thienyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3

InChI

InChI=1S/C23H21FN2O2S/c1-25-22(27)18-9-5-17(6-10-18)15-26(2)23(28)20(21-4-3-13-29-21)14-16-7-11-19(24)12-8-16/h3-14H,15H2,1-2H3,(H,25,27)/b20-14+