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

Systemtic Name: 1-[4-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]cyclohexane-1-carboxamide Openeye Name: 1-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]cyclohexanecarboxamide CAS Name: 1-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]cyclohexane-1-carboxamide Traditional Name: 1-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]cyclohexanecarboxamide Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)OCC3=NC4=C(S3)C=CC(=C4)F)C(=O)N

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)OCC3=NC4=C(S3)C=CC(=C4)F)C(=O)N

InChI

InChI=1S/C21H21FN2O2S/c22-15-6-9-18-17(12-15)24-19(27-18)13-26-16-7-4-14(5-8-16)21(20(23)25)10-2-1-3-11-21/h4-9,12H,1-3,10-11,13H2,(H2,23,25)