O2-[(2-acetamido-1,3-thiazol-4-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(2-acetamido-1,3-thiazol-4-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(2-acetamidothiazol-4-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2-acetamido-4-thiazolyl)methyl] ester O4-ethyl ester IUPAC Name: 2-O-[(2-acetamido-1,3-thiazol-4-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2-acetamidothiazol-4-yl)methyl] ester O4-ethyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CSC(=N2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC2=CSC(=N2)NC(=O)C)C

InChI

InChI=1S/C16H19N3O5S/c1-5-23-14(21)12-8(2)13(17-9(12)3)15(22)24-6-11-7-25-16(19-11)18-10(4)20/h7,17H,5-6H2,1-4H3,(H,18,19,20)