N-[5-[2-(4-fluorophenyl)ethanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-(4-fluorophenyl)ethanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[[2-(4-fluorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[[2-(4-fluorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[[2-(4-fluorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-16-8-6-14(7-9-16)12-20(27)24-17-10-11-19-18(13-17)25-22(29-19)26-21(28)15-4-2-1-3-5-15/h6-11,13,15H,1-5,12H2,(H,24,27)(H,25,26,28)