3-methyl-2-oxidanylidene-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4)OC1=O

InChI

InChI=1S/C18H16N4O4S2/c1-22-15-6-5-13(10-16(15)26-18(22)23)28(24,25)20-9-7-12-11-27-17(21-12)14-4-2-3-8-19-14/h2-6,8,10-11,20H,7,9H2,1H3