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

Systemtic Name: 4-chloranyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one CAS Name: 4-chloro-1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-chloro-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]butan-1-one Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-25-16-6-4-15(5-7-16)17-14-26-18(21-17)13-22-9-11-23(12-10-22)19(24)3-2-8-20/h4-7,14H,2-3,8-13H2,1H3