N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(methanesulfonamido)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O3S2/c1-11-15(14-8-3-4-9-18-14)25-17(19-11)20-16(22)12-6-5-7-13(10-12)21-26(2,23)24/h3-10,21H,1-2H3,(H,19,20,22)