2-[(2-fluoranylphenoxy)methyl]-N-[2-(2-phenylbutanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-fluoranylphenoxy)methyl]-N-[2-(2-phenylbutanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenylbutanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-fluorophenoxy)methyl]-N-[2-[(1-oxo-2-phenylbutyl)amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenylbutanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(2-phenylbutanoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C27H30FN3O3S MolecularWeight: 495.608803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4F

InChI

InChI=1S/C27H30FN3O3S/c1-2-19(18-10-4-3-5-11-18)26(32)30-21-13-7-8-14-22(21)31-27(33)23-17-35-25(29-23)16-34-24-15-9-6-12-20(24)28/h3-6,9-12,15,17,19,21-22H,2,7-8,13-14,16H2,1H3,(H,30,32)(H,31,33)