4-(4-methoxyphenyl)-2-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-[[4-(8-quinolylsulfonyl)piperazin-1-yl]methyl]thiazole CAS Name: 4-(4-methoxyphenyl)-2-[[4-(8-quinolinylsulfonyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-[[4-(8-quinolylsulfonyl)piperazino]methyl]thiazole Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c1-31-20-9-7-18(8-10-20)21-17-32-23(26-21)16-27-12-14-28(15-13-27)33(29,30)22-6-2-4-19-5-3-11-25-24(19)22/h2-11,17H,12-16H2,1H3