N-(4-fluorophenyl)-2-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[allyl(2-thienylmethyl)amino]acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[allyl(2-thenyl)amino]acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O2S/c1-2-13-27(15-19-6-5-14-30-19)16-22(28)26-21-8-4-3-7-20(21)23(29)25-18-11-9-17(24)10-12-18/h2-12,14H,1,13,15-16H2,(H,25,29)(H,26,28)