N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-13-17(15-9-5-6-11-19-15)26-18(21-13)22-16(23)10-12-20-27(24,25)14-7-3-2-4-8-14/h2-9,11,20H,10,12H2,1H3,(H,21,22,23)