6-[4-(3-bromanyl-4-methoxy-phenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]hexan-1-ol

Systemtic Name: 6-[4-(3-bromanyl-4-methoxy-phenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]hexan-1-ol Openeye Name: 6-[4-(3-bromo-4-methoxy-phenyl)-2-(4-fluorophenyl)imino-thiazol-3-yl]hexan-1-ol CAS Name: 6-[4-(3-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)imino-3-thiazolyl]-1-hexanol IUPAC Name: 6-[4-(3-bromo-4-methoxyphenyl)-2-(4-fluorophenyl)imino-1,3-thiazol-3-yl]hexan-1-ol Traditional Name: 6-[4-(3-bromo-4-methoxy-phenyl)-2-(4-fluorophenyl)imino-4-thiazolin-3-yl]hexan-1-ol Formula: C22H24BrFN2O2S MolecularWeight: 479.405563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)F)N2CCCCCCO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)F)N2CCCCCCO)Br

InChI

InChI=1S/C22H24BrFN2O2S/c1-28-21-11-6-16(14-19(21)23)20-15-29-22(25-18-9-7-17(24)8-10-18)26(20)12-4-2-3-5-13-27/h6-11,14-15,27H,2-5,12-13H2,1H3