N-[2-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C20H17FN4O3S/c1-11-7-17(22-19(26)12-8-13(27-2)10-14(9-12)28-3)25(24-11)20-23-18-15(21)5-4-6-16(18)29-20/h4-10H,1-3H3,(H,22,26)