2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-[2-(4-methoxyphenyl)-4-tosyl-oxazol-5-yl]amine Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)OC)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)OC)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O5S/c1-18-4-14-23(15-5-18)34(29,30)26-25(27-17-16-19-6-10-21(31-2)11-7-19)33-24(28-26)20-8-12-22(32-3)13-9-20/h4-15,27H,16-17H2,1-3H3