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

Systemtic Name: dimethyl 2-[[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(4-ethoxyanilino)thiazole-4-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[2-(4-ethoxyanilino)-4-thiazolyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-ethoxyanilino)-1,3-thiazole-4-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(p-phenetidino)thiazole-4-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21N3O6S/c1-4-31-15-8-6-14(7-9-15)23-22-25-18(12-32-22)19(26)24-17-11-13(20(27)29-2)5-10-16(17)21(28)30-3/h5-12H,4H2,1-3H3,(H,23,25)(H,24,26)