1,4-bis[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]butane-2,3-diol

Systemtic Name: 1,4-bis[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]butane-2,3-diol Openeye Name: 1,4-bis[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]butane-2,3-diol CAS Name: 1,4-bis[[2-(4-methylphenyl)-4-thiazolyl]methylthio]butane-2,3-diol IUPAC Name: 1,4-bis[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]butane-2,3-diol Traditional Name: 1,4-bis[[2-(p-tolyl)thiazol-4-yl]methylthio]butane-2,3-diol Formula: C26H28N2O2S4 MolecularWeight: 528.77272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(C(CSCC3=CSC(=N3)C4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(C(CSCC3=CSC(=N3)C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C26H28N2O2S4/c1-17-3-7-19(8-4-17)25-27-21(13-33-25)11-31-15-23(29)24(30)16-32-12-22-14-34-26(28-22)20-9-5-18(2)6-10-20/h3-10,13-14,23-24,29-30H,11-12,15-16H2,1-2H3