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

Systemtic Name: N-cyclopentyl-2-[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(4-fluorophenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(4-fluorophenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C23H22FN3O2S MolecularWeight: 423.503083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O2S/c24-16-11-9-15(10-12-16)23-26-18(14-30-23)13-21(28)27-20-8-4-3-7-19(20)22(29)25-17-5-1-2-6-17/h3-4,7-12,14,17H,1-2,5-6,13H2,(H,25,29)(H,27,28)