4-ethoxy-3-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopenta-1,3-diene-1-carboxamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopenta-1,3-diene-1-carboxamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopenta-1,3-diene-1-carboxamide CAS Name: 4-ethoxy-3-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-cyclopenta-1,3-dienecarboxamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclopenta-1,3-diene-1-carboxamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cyclopenta-1,3-diene-1-carboxamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C18H19N3O5S2/c1-3-26-16-11-12(10-15(16)25-2)17(22)20-13-4-6-14(7-5-13)28(23,24)21-18-19-8-9-27-18/h4-10H,3,11H2,1-2H3,(H,19,21)(H,20,22)