bis[2-(4-methyl-1,3-thiazol-5-yl)ethyl] hexanedioate

Systemtic Name: bis[2-(4-methyl-1,3-thiazol-5-yl)ethyl] hexanedioate Openeye Name: bis[2-(4-methylthiazol-5-yl)ethyl] hexanedioate CAS Name: hexanedioic acid bis[2-(4-methyl-5-thiazolyl)ethyl] ester IUPAC Name: bis[2-(4-methyl-1,3-thiazol-5-yl)ethyl] hexanedioate Traditional Name: adipic acid bis[2-(4-methylthiazol-5-yl)ethyl] ester Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC(=O)CCCCC(=O)OCCC2=C(N=CS2)C

Isomeric SMILES

CC1=C(SC=N1)CCOC(=O)CCCCC(=O)OCCC2=C(N=CS2)C

InChI

InChI=1S/C18H24N2O4S2/c1-13-15(25-11-19-13)7-9-23-17(21)5-3-4-6-18(22)24-10-8-16-14(2)20-12-26-16/h11-12H,3-10H2,1-2H3