N-[2-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C15H13FN4OS MolecularWeight: 316.353323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C15H13FN4OS/c1-8-6-13(18-14(21)9-2-3-9)20(19-8)15-17-11-5-4-10(16)7-12(11)22-15/h4-7,9H,2-3H2,1H3,(H,18,21)