N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-1-phenyl-cyclobutanecarboxamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=CC=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCC3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H20FN3O2S/c1-14(27)24-16-8-9-17(18(23)12-16)19-13-29-21(25-19)26-20(28)22(10-5-11-22)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,24,27)(H,25,26,28)