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

Systemtic Name: 2-chloranyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-chloro-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-chloro-1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-chloro-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-chloro-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]ethanone Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCl

InChI

InChI=1S/C17H20ClN3O2S/c1-23-14-4-2-13(3-5-14)15-12-24-16(19-15)11-20-6-8-21(9-7-20)17(22)10-18/h2-5,12H,6-11H2,1H3