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

Systemtic Name: ethyl 2-azanylidene-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-imino-4-methyl-thiazole-5-carboxylate CAS Name: 3-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-imino-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-imino-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-imino-4-methyl-4-thiazoline-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(=N)S1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=N)S1)C2=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)24(18(20)29-16)14-6-8-15(9-7-14)30(26,27)23-19-21-11(2)10-12(3)22-19/h6-10,20H,5H2,1-4H3,(H,21,22,23)