N-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(methylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(methylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]-1-(methanesulfonamido)cyclohexanecarboxamide CAS Name: N-[4-(5-fluoro-2-methoxyphenyl)-2-thiazolyl]-1-(methanesulfonamido)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]-1-(methanesulfonamido)cyclohexane-1-carboxamide Traditional Name: N-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]-1-(methanesulfonamido)cyclohexanecarboxamide Formula: C18H22FN3O4S2 MolecularWeight: 427.513383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CSC(=N2)NC(=O)C3(CCCCC3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CSC(=N2)NC(=O)C3(CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C18H22FN3O4S2/c1-26-15-7-6-12(19)10-13(15)14-11-27-17(20-14)21-16(23)18(22-28(2,24)25)8-4-3-5-9-18/h6-7,10-11,22H,3-5,8-9H2,1-2H3,(H,20,21,23)