ethyl 2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)C

InChI

InChI=1S/C19H21N5O4S2/c1-5-28-17(25)16-13(4)22-19(29-16)23-14-6-8-15(9-7-14)30(26,27)24-18-20-11(2)10-12(3)21-18/h6-10H,5H2,1-4H3,(H,22,23)(H,20,21,24)