2-[2-[[4-(5-methoxypyrimidin-2-yl)sulfonyloxyphenyl]carbonylamino]-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[2-[[4-(5-methoxypyrimidin-2-yl)sulfonyloxyphenyl]carbonylamino]-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-[[4-(5-methoxypyrimidin-2-yl)sulfonyloxybenzoyl]amino]thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-[[[4-[(5-methoxy-2-pyrimidinyl)sulfonyloxy]phenyl]-oxomethyl]amino]-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-[[4-(5-methoxypyrimidin-2-yl)sulfonyloxybenzoyl]amino]-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[[4-(5-methoxypyrimidin-2-yl)sulfonyloxybenzoyl]amino]thiazol-5-yl]ethyl ester Formula: C19H18N4O7S2 MolecularWeight: 478.49882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=NC=C(C=N3)OC

Isomeric SMILES

CC(=O)OCCC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=NC=C(C=N3)OC

InChI

InChI=1S/C19H18N4O7S2/c1-12(24)29-8-7-16-11-20-18(31-16)23-17(25)13-3-5-14(6-4-13)30-32(26,27)19-21-9-15(28-2)10-22-19/h3-6,9-11H,7-8H2,1-2H3,(H,20,23,25)