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

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

Systemtic Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide
Openeye Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diallylsulfamoyl)benzamide
CAS Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide
IUPAC Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(prop-2-enyl)sulfamoyl]benzamide
Traditional Name:N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diallylsulfamoyl)benzamide
Formula: C25H28N4O5S2
MolecularWeight: 528.64362
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)CCOC


Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)S2)CCOC


InChI

InChI=1S/C25H28N4O5S2/c1-5-13-28(14-6-2)36(32,33)21-10-7-19(8-11-21)24(31)27-25-29(15-16-34-4)22-12-9-20(26-18(3)30)17-23(22)35-25/h5-12,17H,1-2,13-16H2,3-4H3,(H,26,30)


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