O1-methyl O4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester O1-methyl ester Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-9-8-23-15(16-9)17-12(18)7-22-14(20)11-5-3-10(4-6-11)13(19)21-2/h3-6,8H,7H2,1-2H3,(H,16,17,18)