2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C19H15N5O3S3 MolecularWeight: 457.5491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N5O3S3/c25-17(11-14-12-29-18(23-14)16-3-1-2-8-20-16)22-13-4-6-15(7-5-13)30(26,27)24-19-21-9-10-28-19/h1-10,12H,11H2,(H,21,24)(H,22,25)