4-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[2-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S2/c1-20-18(23)13-6-8-14(9-7-13)21-17(22)12-24-16-5-3-2-4-15(16)19-25-10-11-26-19/h2-9,19H,10-12H2,1H3,(H,20,23)(H,21,22)