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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=NC(=CS2)C)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OCC(=O)NC2=NC(=CS2)C)C)C(=O)OC

InChI

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