dimethyl 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20N2O6S/c1-13-4-6-17(7-5-13)30-11-19-24-18(12-31-19)20(25)23-16-9-14(21(26)28-2)8-15(10-16)22(27)29-3/h4-10,12H,11H2,1-3H3,(H,23,25)