6-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfinamoyloxy]phenoxy]hexyl 2-methylprop-2-enoate

Systemtic Name: 6-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfinamoyloxy]phenoxy]hexyl 2-methylprop-2-enoate Openeye Name: 6-[4-[4-(p-tolyl)thiazol-2-yl]sulfinamoyloxyphenoxy]hexyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 6-[4-[[4-(4-methylphenyl)-2-thiazolyl]sulfinamoyloxy]phenoxy]hexyl ester IUPAC Name: 6-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfinamoyloxy]phenoxy]hexyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 6-[4-[4-(p-tolyl)thiazol-2-yl]sulfinamoyloxyphenoxy]hexyl ester Formula: C26H30N2O5S2 MolecularWeight: 514.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)OC3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)OC3=CC=C(C=C3)OCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C26H30N2O5S2/c1-19(2)25(29)32-17-7-5-4-6-16-31-22-12-14-23(15-13-22)33-35(30)28-26-27-24(18-34-26)21-10-8-20(3)9-11-21/h8-15,18H,1,4-7,16-17H2,2-3H3,(H,27,28)