2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C16H17BrClN3O2S MolecularWeight: 430.74708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C3=NC=CS3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCN(CC2)C3=NC=CS3)Cl)Br

InChI

InChI=1S/C16H17BrClN3O2S/c1-11-8-12(17)9-13(18)15(11)23-10-14(22)20-3-5-21(6-4-20)16-19-2-7-24-16/h2,7-9H,3-6,10H2,1H3