N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-fluoro-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-2-fluorobenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-fluorobenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]-2-fluoro-benzamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H20FN3O2S/c22-16-9-5-4-8-15(16)20(27)23-14-10-11-17-18(12-14)28-21(24-17)25-19(26)13-6-2-1-3-7-13/h4-5,8-13H,1-3,6-7H2,(H,23,27)(H,24,25,26)