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

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

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide
Formula: C25H31N3O4S2
MolecularWeight: 501.66134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)S2)CCOC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)S2)CCOC


InChI

InChI=1S/C25H31N3O4S2/c1-18-9-14-22-23(17-18)33-25(28(22)15-16-32-3)26-24(29)19-10-12-21(13-11-19)34(30,31)27(2)20-7-5-4-6-8-20/h9-14,17,20H,4-8,15-16H2,1-3H3


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