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N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide

N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide

Systemtic Name:N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide
Openeye Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
Formula: C23H27F2N3O6S2
MolecularWeight: 543.603786
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)F)F


Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)F)F


InChI

InChI=1S/C23H27F2N3O6S2/c1-32-11-8-27(9-12-33-2)36(30,31)18-6-4-16(5-7-18)22(29)26-23-28(10-13-34-3)21-19(25)14-17(24)15-20(21)35-23/h4-7,14-15H,8-13H2,1-3H3


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