N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O3S/c1-27-16-8-9-19(28-2)17(12-16)18-13-29-21(24-18)25-20(26)22(10-3-11-22)14-4-6-15(23)7-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,25,26)