2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C21H24N2O4S2/c1-14-7-8-18(26-2)16(11-14)23-19(24)12-22-20(25)13-27-17-6-4-3-5-15(17)21-28-9-10-29-21/h3-8,11,21H,9-10,12-13H2,1-2H3,(H,22,25)(H,23,24)