lithium 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoate

Systemtic Name: lithium 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: lithium 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetate CAS Name: lithium 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]acetate IUPAC Name: lithium 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetate Traditional Name: lithium 2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]acetate Formula: C19H16LiNO4S MolecularWeight: 361.34064

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

[Li+].COC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4S.Li/c1-23-14-7-3-12(4-8-14)18-19(25-16(20-18)11-17(21)22)13-5-9-15(24-2)10-6-13;/h3-10H,11H2,1-2H3,(H,21,22);/q;+1/p-1