1-[(4-methoxyphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenoxy)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-3-carboxamide Formula: C21H19N5O5S2 MolecularWeight: 485.53606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5O5S2/c1-30-16-4-6-17(7-5-16)31-14-26-12-10-19(24-26)20(27)23-15-2-8-18(9-3-15)33(28,29)25-21-22-11-13-32-21/h2-13H,14H2,1H3,(H,22,25)(H,23,27)