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

Systemtic Name: N-[3-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4)F

InChI

InChI=1S/C21H18FN3O2S/c1-12(26)23-16-7-8-17(18(22)10-16)19-11-28-21(25-19)14-3-2-4-15(9-14)24-20(27)13-5-6-13/h2-4,7-11,13H,5-6H2,1H3,(H,23,26)(H,24,27)