N-cyclooctyl-2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-cyclooctyl-2-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-cyclooctyl-2-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-cyclooctyl-2-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-cyclooctyl-2-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfonyl]acetamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CS(=O)(=O)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CS(=O)(=O)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H30N2O4S2/c1-17-9-11-20(12-10-17)28-13-22-24-19(14-29-22)15-30(26,27)16-21(25)23-18-7-5-3-2-4-6-8-18/h9-12,14,18H,2-8,13,15-16H2,1H3,(H,23,25)