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

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

Systemtic Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(methyl)sulfamoyl]benzamide
CAS Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(methyl)sulfamoyl]benzamide
Traditional Name:N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[benzyl(methyl)sulfamoyl]benzamide
Formula: C28H30N4O5S2
MolecularWeight: 566.6916
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C28H30N4O5S2/c1-4-37-17-16-32-25-15-12-23(29-20(2)33)18-26(25)38-28(32)30-27(34)22-10-13-24(14-11-22)39(35,36)31(3)19-21-8-6-5-7-9-21/h5-15,18H,4,16-17,19H2,1-3H3,(H,29,33)


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