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N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-furyl)thiazole-4-carboxamide
CAS Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-furanyl)-4-thiazolecarboxamide
IUPAC Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(2-furyl)thiazole-4-carboxamide
Formula: C21H16ClN3O5S2
MolecularWeight: 489.95184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CO3)S(=O)(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CO3)S(=O)(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C21H16ClN3O5S2/c1-29-17-9-8-13(11-19(17)32(27,28)25-15-6-3-2-5-14(15)22)23-20(26)16-12-31-21(24-16)18-7-4-10-30-18/h2-12,25H,1H3,(H,23,26)


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