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N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide

N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide

Systemtic Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide
Openeye Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide
CAS Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide
IUPAC Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide
Traditional Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[butyl(ethyl)sulfamoyl]benzamide
Formula: C26H34N4O5S2
MolecularWeight: 546.70196
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOCC


Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)NC(=O)C)CCOCC


InChI

InChI=1S/C26H34N4O5S2/c1-5-8-15-29(6-2)37(33,34)22-12-9-20(10-13-22)25(32)28-26-30(16-17-35-7-3)23-14-11-21(27-19(4)31)18-24(23)36-26/h9-14,18H,5-8,15-17H2,1-4H3,(H,27,31)


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