bis[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(4-methyl-2-oxo-3-thiazolyl)ethyl] ester IUPAC Name: bis[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl] ester Formula: C20H20N2O6S2 MolecularWeight: 448.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCN3C(=CSC3=O)C

InChI

InChI=1S/C20H20N2O6S2/c1-13-11-29-19(25)21(13)7-9-27-17(23)15-3-5-16(6-4-15)18(24)28-10-8-22-14(2)12-30-20(22)26/h3-6,11-12H,7-10H2,1-2H3