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

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(morpholinosulfonylmethyl)benzyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O4S2/c27-21(13-19-15-31-22(25-19)20-7-3-4-8-23-20)24-14-17-5-1-2-6-18(17)16-32(28,29)26-9-11-30-12-10-26/h1-8,15H,9-14,16H2,(H,24,27)