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2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole

2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole

Systemtic Name:2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole
Openeye Name:4-(benzenesulfonyl)-5-(4-methylpiperazin-1-yl)-2-(p-tolyl)oxazole
CAS Name:4-(benzenesulfonyl)-2-(4-methylphenyl)-5-(4-methyl-1-piperazinyl)oxazole
IUPAC Name:4-(benzenesulfonyl)-2-(4-methylphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole
Traditional Name:4-besyl-5-(4-methylpiperazino)-2-(p-tolyl)oxazole
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C21H23N3O3S/c1-16-8-10-17(11-9-16)19-22-20(28(25,26)18-6-4-3-5-7-18)21(27-19)24-14-12-23(2)13-15-24/h3-11H,12-15H2,1-2H3


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