dimethyl 5-azanyl-3-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[3-[5-(p-tolyl)oxazol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[3-[5-(4-methylphenyl)-2-oxazolyl]-1-oxopropoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[3-[5-(p-tolyl)oxazol-2-yl]propanoyloxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)OCC3=C(SC(=C3C(=O)OC)N)C(=O)OC

InChI

InChI=1S/C22H22N2O7S/c1-12-4-6-13(7-5-12)15-10-24-16(31-15)8-9-17(25)30-11-14-18(21(26)28-2)20(23)32-19(14)22(27)29-3/h4-7,10H,8-9,11,23H2,1-3H3