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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H16N4O3S3 MolecularWeight: 456.56104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S3/c25-18(23-20-22-17(13-29-20)16-4-1-2-10-21-16)12-14-6-8-15(9-7-14)24-30(26,27)19-5-3-11-28-19/h1-11,13,24H,12H2,(H,22,23,25)