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

Systemtic Name: 4-chloranyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one CAS Name: 4-chloro-1-[4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-chloro-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[4-[[4-(3-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=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-25-16-5-2-4-15(12-16)17-14-26-18(21-17)13-22-8-10-23(11-9-22)19(24)6-3-7-20/h2,4-5,12,14H,3,6-11,13H2,1H3