2-(4-bromanylphenoxy)ethyl 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-(2-thiazol-4-ylbenzimidazol-1-yl)acetate CAS Name: 2-[2-(4-thiazolyl)-1-benzimidazolyl]acetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetate Traditional Name: 2-(2-thiazol-4-ylbenzimidazol-1-yl)acetic acid 2-(4-bromophenoxy)ethyl ester Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)OCCOC3=CC=C(C=C3)Br)C4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)OCCOC3=CC=C(C=C3)Br)C4=CSC=N4

InChI

InChI=1S/C20H16BrN3O3S/c21-14-5-7-15(8-6-14)26-9-10-27-19(25)11-24-18-4-2-1-3-16(18)23-20(24)17-12-28-13-22-17/h1-8,12-13H,9-11H2