N-[5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-[(4-fluorophenyl)methylamino]thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-[(4-fluorophenyl)methylamino]-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-[(4-fluorobenzyl)amino]thiazol-4-yl]-2-hydroxy-phenyl]acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)NCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H16FN3O2S/c1-11(23)21-15-8-13(4-7-17(15)24)16-10-25-18(22-16)20-9-12-2-5-14(19)6-3-12/h2-8,10,24H,9H2,1H3,(H,20,22)(H,21,23)