N-cyclopentyl-2-[2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)oxazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[5-(4-fluorophenyl)-2-oxazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[5-(4-fluorophenyl)oxazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O3S/c24-16-11-9-15(10-12-16)20-13-25-23(30-20)31-14-21(28)27-19-8-4-3-7-18(19)22(29)26-17-5-1-2-6-17/h3-4,7-13,17H,1-2,5-6,14H2,(H,26,29)(H,27,28)