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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=NC=C(S2)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1(CCOCC1)C2=NC=C(S2)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNO3S2/c1-21-17(6-8-22-9-7-17)16-19-10-15(24-16)23-11-14(20)12-2-4-13(18)5-3-12/h2-5,10H,6-9,11H2,1H3