N-[[1-[(4-fluoranylphenoxy)methyl]cyclobutyl]methyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[1-[(4-fluoranylphenoxy)methyl]cyclobutyl]methyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[1-[(4-fluorophenoxy)methyl]cyclobutyl]methyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[[1-[(4-fluorophenoxy)methyl]cyclobutyl]methyl]-N,2-dimethyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[[1-[(4-fluorophenoxy)methyl]cyclobutyl]methyl]-N,2-dimethyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[1-[(4-fluorophenoxy)methyl]cyclobutyl]methyl]-N,2-dimethyl-5-phenyl-thiazole-4-carboxamide Formula: C24H25FN2O2S MolecularWeight: 424.530903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)CC3(CCC3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N(C)CC3(CCC3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN2O2S/c1-17-26-21(22(30-17)18-7-4-3-5-8-18)23(28)27(2)15-24(13-6-14-24)16-29-20-11-9-19(25)10-12-20/h3-5,7-12H,6,13-16H2,1-2H3