[2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-phenoxypropanoate

Systemtic Name: [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-phenoxypropanoate Openeye Name: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [2-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O6S/c1-2-24-17(23)10-13-12-27-18(19-13)20-15(21)11-26-16(22)8-9-25-14-6-4-3-5-7-14/h3-7,12H,2,8-11H2,1H3,(H,19,20,21)