2-(benzimidazol-1-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]propionamide Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O3S2/c1-13(25-12-21-16-5-3-4-6-18(16)25)19(26)23-20-22-17(11-29-20)14-7-9-15(10-8-14)24-30(2,27)28/h3-13,24H,1-2H3,(H,22,23,26)