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

Systemtic Name: methyl 4-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C20H21NO4S2 MolecularWeight: 403.51504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H21NO4S2/c1-24-19(23)14-3-7-16(8-4-14)21-18(22)13-25-17-9-5-15(6-10-17)20-26-11-2-12-27-20/h3-10,20H,2,11-13H2,1H3,(H,21,22)