1-[6-(4-bromanylphenoxy)hexyl]-3-(4-methyl-1,3-thiazol-2-yl)imidazolidin-2-one

Systemtic Name: 1-[6-(4-bromanylphenoxy)hexyl]-3-(4-methyl-1,3-thiazol-2-yl)imidazolidin-2-one Openeye Name: 1-[6-(4-bromophenoxy)hexyl]-3-(4-methylthiazol-2-yl)imidazolidin-2-one CAS Name: 1-[6-(4-bromophenoxy)hexyl]-3-(4-methyl-2-thiazolyl)-2-imidazolidinone IUPAC Name: 1-[6-(4-bromophenoxy)hexyl]-3-(4-methyl-1,3-thiazol-2-yl)imidazolidin-2-one Traditional Name: 1-[6-(4-bromophenoxy)hexyl]-3-(4-methylthiazol-2-yl)-2-imidazolidinone Formula: C19H24BrN3O2S MolecularWeight: 438.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCN(C2=O)CCCCCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)N2CCN(C2=O)CCCCCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H24BrN3O2S/c1-15-14-26-18(21-15)23-12-11-22(19(23)24)10-4-2-3-5-13-25-17-8-6-16(20)7-9-17/h6-9,14H,2-5,10-13H2,1H3