4-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)oxazole CAS Name: 4-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)oxazole IUPAC Name: 4-(4-chlorophenyl)sulfonyl-2-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)sulfonyl-5-(4-methylpiperazino)-2-p-phenetyl-oxazole Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-3-29-18-8-4-16(5-9-18)20-24-21(22(30-20)26-14-12-25(2)13-15-26)31(27,28)19-10-6-17(23)7-11-19/h4-11H,3,12-15H2,1-2H3