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

Systemtic Name: 3-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O3S2/c25-19(10-13-24-12-9-15-3-1-2-4-18(15)24)22-16-5-7-17(8-6-16)29(26,27)23-20-21-11-14-28-20/h1-9,11-12,14H,10,13H2,(H,21,23)(H,22,25)