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

Systemtic Name: 4-[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetyl]amino]benzamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O4S2/c1-24-16-10-13(19-26-8-9-27-19)4-7-15(16)25-11-17(22)21-14-5-2-12(3-6-14)18(20)23/h2-7,10,19H,8-9,11H2,1H3,(H2,20,23)(H,21,22)