diethyl 5-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(2-amino-4-phenyl-5-thiazolyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2-amino-4-phenyl-1,3-thiazole-5-carbonyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H21N3O5S/c1-3-29-20(27)14-10-15(21(28)30-4-2)12-16(11-14)24-19(26)18-17(25-22(23)31-18)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H2,23,25)(H,24,26)