1-[4-[[4-bromanyl-2-(4-methoxyoxan-4-yl)-1,3-thiazol-5-yl]sulfanyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-bromanyl-2-(4-methoxyoxan-4-yl)-1,3-thiazol-5-yl]sulfanyl]phenyl]ethanone Openeye Name: 1-[4-[4-bromo-2-(4-methoxytetrahydropyran-4-yl)thiazol-5-yl]sulfanylphenyl]ethanone CAS Name: 1-[4-[[4-bromo-2-(4-methoxy-4-oxanyl)-5-thiazolyl]thio]phenyl]ethanone IUPAC Name: 1-[4-[[4-bromo-2-(4-methoxyoxan-4-yl)-1,3-thiazol-5-yl]sulfanyl]phenyl]ethanone Traditional Name: 1-[4-[[4-bromo-2-(4-methoxytetrahydropyran-4-yl)thiazol-5-yl]thio]phenyl]ethanone Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)SC2=C(N=C(S2)C3(CCOCC3)OC)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)SC2=C(N=C(S2)C3(CCOCC3)OC)Br

InChI

InChI=1S/C17H18BrNO3S2/c1-11(20)12-3-5-13(6-4-12)23-15-14(18)19-16(24-15)17(21-2)7-9-22-10-8-17/h3-6H,7-10H2,1-2H3