ethyl 2-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C19H23N3O5S2 MolecularWeight: 437.53302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3)S1)C)C

InChI

InChI=1S/C19H23N3O5S2/c1-5-27-18(24)16-12(2)21(3)19(28-16)20-17(23)13-6-10-15(11-7-13)29(25,26)22(4)14-8-9-14/h6-7,10-11,14H,5,8-9H2,1-4H3