4-[2,6-bis(bromanyl)-4-[(4-methyl-1,3-thiazol-2-yl)methyl]phenoxy]-2-propan-2-yl-phenol

Systemtic Name: 4-[2,6-bis(bromanyl)-4-[(4-methyl-1,3-thiazol-2-yl)methyl]phenoxy]-2-propan-2-yl-phenol Openeye Name: 4-[2,6-dibromo-4-[(4-methylthiazol-2-yl)methyl]phenoxy]-2-isopropyl-phenol CAS Name: 4-[2,6-dibromo-4-[(4-methyl-2-thiazolyl)methyl]phenoxy]-2-propan-2-ylphenol IUPAC Name: 4-[2,6-dibromo-4-[(4-methyl-1,3-thiazol-2-yl)methyl]phenoxy]-2-propan-2-ylphenol Traditional Name: 4-[2,6-dibromo-4-[(4-methylthiazol-2-yl)methyl]phenoxy]-2-isopropyl-phenol Formula: C20H19Br2NO2S MolecularWeight: 497.24336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=CC(=C(C(=C2)Br)OC3=CC(=C(C=C3)O)C(C)C)Br

Isomeric SMILES

CC1=CSC(=N1)CC2=CC(=C(C(=C2)Br)OC3=CC(=C(C=C3)O)C(C)C)Br

InChI

InChI=1S/C20H19Br2NO2S/c1-11(2)15-9-14(4-5-18(15)24)25-20-16(21)6-13(7-17(20)22)8-19-23-12(3)10-26-19/h4-7,9-11,24H,8H2,1-3H3