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4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide
CAS Name:4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide
IUPAC Name:4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide
Formula: C27H27N3O4S2
MolecularWeight: 521.65098
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC=C4


InChI

InChI=1S/C27H27N3O4S2/c1-3-18-34-23-14-10-20(11-15-23)25-19-35-27(28-25)29-26(31)21-12-16-24(17-13-21)36(32,33)30(4-2)22-8-6-5-7-9-22/h5-17,19H,3-4,18H2,1-2H3,(H,28,29,31)


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