methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[2-[5-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[2-[5-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]amino]ethanoate Openeye Name: methyl 2-[(2-methoxy-2-oxo-ethyl)-[2-[5-[5-(2-methylthiazol-4-yl)isoxazol-3-yl]-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]acetate CAS Name: 2-[(2-methoxy-2-oxoethyl)-[2-[5-[5-(2-methyl-4-thiazolyl)-3-isoxazolyl]-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)-[2-[5-[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]acetate Traditional Name: 2-[(2-keto-2-methoxy-ethyl)-[2-[2-keto-5-[5-(2-methylthiazol-4-yl)isoxazol-3-yl]-1,3,4-oxadiazol-3-yl]acetyl]amino]acetic acid methyl ester Formula: C17H17N5O8S MolecularWeight: 451.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=NO2)C3=NN(C(=O)O3)CC(=O)N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=NO2)C3=NN(C(=O)O3)CC(=O)N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C17H17N5O8S/c1-9-18-11(8-31-9)12-4-10(20-30-12)16-19-22(17(26)29-16)5-13(23)21(6-14(24)27-2)7-15(25)28-3/h4,8H,5-7H2,1-3H3