dimethyl 5-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O6S/c1-4-31-19-7-5-14(6-8-19)21-25-18(13-32-21)12-20(26)24-17-10-15(22(27)29-2)9-16(11-17)23(28)30-3/h5-11,13H,4,12H2,1-3H3,(H,24,26)