N-[4-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[4-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[4-[2-(cyclohexylmethylamino)-2-oxo-ethyl]thiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[4-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-thiazolyl]-4-fluorobenzamide IUPAC Name: N-[4-[2-(cyclohexylmethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[4-[2-(cyclohexylmethylamino)-2-keto-ethyl]thiazol-2-yl]-4-fluoro-benzamide Formula: C19H22FN3O2S MolecularWeight: 375.460283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O2S/c20-15-8-6-14(7-9-15)18(25)23-19-22-16(12-26-19)10-17(24)21-11-13-4-2-1-3-5-13/h6-9,12-13H,1-5,10-11H2,(H,21,24)(H,22,23,25)