zinc 4-methyl-2-[2-methyl-4-[3-methyl-2-[2-(2-oxidanidyl-6-pentyl-phenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-4-oxidanyl-butan-2-yl]-5H-1,3-thiazole-4-carboxylate

Systemtic Name: zinc 4-methyl-2-[2-methyl-4-[3-methyl-2-[2-(2-oxidanidyl-6-pentyl-phenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]-4-oxidanyl-butan-2-yl]-5H-1,3-thiazole-4-carboxylate Openeye Name: zinc 2-[3-hydroxy-1,1-dimethyl-3-[3-methyl-2-[2-(2-oxido-6-pentyl-phenyl)-4,5-dihydrothiazol-4-yl]thiazolidin-4-yl]propyl]-4-methyl-5H-thiazole-4-carboxylate CAS Name: zinc 2-[4-hydroxy-2-methyl-4-[3-methyl-2-[2-(2-oxido-6-pentylphenyl)-4,5-dihydrothiazol-4-yl]-4-thiazolidinyl]butan-2-yl]-4-methyl-5H-thiazole-4-carboxylate IUPAC Name: zinc 2-[4-hydroxy-2-methyl-4-[3-methyl-2-[2-(2-oxido-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-1,3-thiazolidin-4-yl]butan-2-yl]-4-methyl-5H-1,3-thiazole-4-carboxylate Traditional Name: zinc 2-[3-[2-[2-(2-amyl-6-oxido-phenyl)-2-thiazolin-4-yl]-3-methyl-thiazolidin-4-yl]-3-hydroxy-1,1-dimethyl-propyl]-4-methyl-2-thiazoline-4-carboxylate Formula: C28H39N3O4S3Zn MolecularWeight: 643.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC=C1)[O-])C2=NC(CS2)C3N(C(CS3)C(CC(C)(C)C4=NC(CS4)(C)C(=O)[O-])O)C.[Zn+2]

Isomeric SMILES

CCCCCC1=C(C(=CC=C1)[O-])C2=NC(CS2)C3N(C(CS3)C(CC(C)(C)C4=NC(CS4)(C)C(=O)[O-])O)C.[Zn+2]

InChI

InChI=1S/C28H41N3O4S3.Zn/c1-6-7-8-10-17-11-9-12-20(32)22(17)23-29-18(14-36-23)24-31(5)19(15-37-24)21(33)13-27(2,3)25-30-28(4,16-38-25)26(34)35;/h9,11-12,18-19,21,24,32-33H,6-8,10,13-16H2,1-5H3,(H,34,35);/q;+2/p-2