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

Systemtic Name: methyl 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 2-[[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=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

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