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methyl 2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate

methyl 2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylimino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name:2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylate
Traditional Name:2-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]imino-3-(2-ethoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C27H33N3O6S2
MolecularWeight: 559.69742
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


InChI

InChI=1S/C27H33N3O6S2/c1-4-36-17-16-30-23-15-12-20(26(32)35-3)18-24(23)37-27(30)28-25(31)19-10-13-22(14-11-19)38(33,34)29(2)21-8-6-5-7-9-21/h10-15,18,21H,4-9,16-17H2,1-3H3


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