[2,3,4,5-tetraacetyloxy-5-(4-methyl-1,3-thiazol-2-yl)pentyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-5-(4-methyl-1,3-thiazol-2-yl)pentyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-5-(4-methylthiazol-2-yl)pentyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-5-(4-methyl-2-thiazolyl)pentyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-5-(4-methyl-1,3-thiazol-2-yl)pentyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-5-(4-methylthiazol-2-yl)pentyl] ester Formula: C19H25NO10S MolecularWeight: 459.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CSC(=N1)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H25NO10S/c1-9-8-31-19(20-9)18(30-14(6)25)17(29-13(5)24)16(28-12(4)23)15(27-11(3)22)7-26-10(2)21/h8,15-18H,7H2,1-6H3