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

Systemtic Name: N-cyclopentyl-2-[2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetyl]amino]benzamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O3S/c25-16-9-11-19(12-10-16)31-14-23-26-18(15-32-23)13-22(29)28-21-8-4-3-7-20(21)24(30)27-17-5-1-2-6-17/h3-4,7-12,15,17H,1-2,5-6,13-14H2,(H,27,30)(H,28,29)