4-[[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-[4-(4-methoxyphenyl)thiazol-2-yl]sulfanylacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[4-(4-methoxyphenyl)-2-thiazolyl]thio]-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[[4-(4-methoxyphenyl)thiazol-2-yl]thio]acetyl]amino]methyl]benzoate Formula: C20H17N2O4S2- MolecularWeight: 413.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O4S2/c1-26-16-8-6-14(7-9-16)17-11-27-20(22-17)28-12-18(23)21-10-13-2-4-15(5-3-13)19(24)25/h2-9,11H,10,12H2,1H3,(H,21,23)(H,24,25)/p-1