4-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-1,3-oxazole

Systemtic Name: 4-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-1,3-oxazole Openeye Name: 4-[4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-oxazole CAS Name: 4-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-methyloxazole IUPAC Name: 4-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonylphenyl]-2-methyl-1,3-oxazole Traditional Name: 4-[4-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonylphenyl]-2-methyl-oxazole Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=COC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=COC(=N4)C

InChI

InChI=1S/C21H22ClN3O3S/c1-15-3-6-18(22)13-21(15)24-9-11-25(12-10-24)29(26,27)19-7-4-17(5-8-19)20-14-28-16(2)23-20/h3-8,13-14H,9-12H2,1-2H3