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

Systemtic Name: N-[2-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H15FN4O2S/c1-11-9-17(22-18(25)13-5-3-4-6-15(13)26-2)24(23-11)19-21-14-8-7-12(20)10-16(14)27-19/h3-10H,1-2H3,(H,22,25)