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

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

Systemtic Name:ethyl 3,4-dimethyl-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylimino-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[4-[benzyl(methyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-thiazole-5-carboxylate
CAS Name:3,4-dimethyl-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]imino-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-[benzyl(methyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[4-[benzyl(methyl)sulfamoyl]benzoyl]imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester
Formula: C23H25N3O5S2
MolecularWeight: 487.5917
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)S1)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)S1)C)C


InChI

InChI=1S/C23H25N3O5S2/c1-5-31-22(28)20-16(2)26(4)23(32-20)24-21(27)18-11-13-19(14-12-18)33(29,30)25(3)15-17-9-7-6-8-10-17/h6-14H,5,15H2,1-4H3


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