ethyl 2-[[5-[[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[[2-(4-ethoxyanilino)thiazol-4-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[2-(4-ethoxyanilino)-4-thiazolyl]methyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[2-(p-phenetidino)thiazol-4-yl]methyl]-1,3,4-oxadiazol-2-yl]thio]acetic acid ethyl ester Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC3=NN=C(O3)SCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)CC3=NN=C(O3)SCC(=O)OCC

InChI

InChI=1S/C18H20N4O4S2/c1-3-24-14-7-5-12(6-8-14)19-17-20-13(10-27-17)9-15-21-22-18(26-15)28-11-16(23)25-4-2/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,20)