3-(3,4-diethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S2/c1-3-29-19-11-5-16(15-20(19)30-4-2)6-12-21(26)24-17-7-9-18(10-8-17)32(27,28)25-22-23-13-14-31-22/h5,7-11,13-15H,3-4,6,12H2,1-2H3,(H,23,25)(H,24,26)