2-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[2-(3-fluorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-(3-fluorophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[2-(3-fluorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H18FN3O2S/c1-2-10-23-20(27)17-8-3-4-9-18(17)25-19(26)12-16-13-28-21(24-16)14-6-5-7-15(22)11-14/h2-9,11,13H,1,10,12H2,(H,23,27)(H,25,26)