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

Systemtic Name: 3-chloranyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-chloro-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-chloro-1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-chloro-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-chloro-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]propan-1-one Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O2S/c1-24-15-4-2-14(3-5-15)16-13-25-17(20-16)12-21-8-10-22(11-9-21)18(23)6-7-19/h2-5,13H,6-12H2,1H3