N-[2-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H14FN5O3S MolecularWeight: 423.420263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C20H14FN5O3S/c1-11-9-16(26(24-11)19-23-18-12(21)5-4-8-15(18)30-19)22-17(27)10-25-13-6-2-3-7-14(13)29-20(25)28/h2-9H,10H2,1H3,(H,22,27)