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

Systemtic Name: O4-methyl O2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-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] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester O4-methyl ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC(=O)C2=C(C(=C(N2)C)C(=O)OC)C

InChI

InChI=1S/C15H17N3O5S/c1-7-6-24-15(16-7)18-10(19)5-23-14(21)12-8(2)11(9(3)17-12)13(20)22-4/h6,17H,5H2,1-4H3,(H,16,18,19)