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

Systemtic Name: methyl 4-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C19H19NO4S2 MolecularWeight: 389.48846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H19NO4S2/c1-23-18(22)13-2-6-15(7-3-13)20-17(21)12-24-16-8-4-14(5-9-16)19-25-10-11-26-19/h2-9,19H,10-12H2,1H3,(H,20,21)