bis[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate

Systemtic Name: bis[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate Openeye Name: bis[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl] ester IUPAC Name: bis[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl] ester Formula: C22H18N2O6S2 MolecularWeight: 470.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C=CC(=O)OCC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)/C=C/C(=O)OCC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C22H18N2O6S2/c1-13-15(23-21(29-13)17-5-3-9-31-17)11-27-19(25)7-8-20(26)28-12-16-14(2)30-22(24-16)18-6-4-10-32-18/h3-10H,11-12H2,1-2H3/b8-7+