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

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-[2-(3-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=CN=CC=C4)OC1=O

Isomeric SMILES

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

InChI

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