N-[4-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(5-fluoranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(5-fluoro-2-methoxyphenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(5-fluoro-2-methoxy-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)F)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H17FN2O2S/c1-25-18-9-6-14(21)10-16(18)17-11-26-20(23-17)13-4-7-15(8-5-13)22-19(24)12-2-3-12/h4-12H,2-3H2,1H3,(H,22,24)