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N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfanylphenyl)ethanamide
Openeye Name:2-(4-isopropylsulfanylphenyl)-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]acetamide
CAS Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-[4-(propan-2-ylthio)phenyl]acetamide
IUPAC Name:N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-(4-propan-2-ylsulfanylphenyl)acetamide
Traditional Name:2-[4-(isopropylthio)phenyl]-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]acetamide
Formula: C21H25N3O4S3
MolecularWeight: 479.6359
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CCOC


Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)S(=O)(=O)N)CCOC


InChI

InChI=1S/C21H25N3O4S3/c1-14(2)29-16-6-4-15(5-7-16)12-20(25)23-21-24(10-11-28-3)18-9-8-17(31(22,26)27)13-19(18)30-21/h4-9,13-14H,10-12H2,1-3H3,(H2,22,26,27)


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