N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C21H19FN4O2S MolecularWeight: 410.464563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CCN2C=CC=N2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CCN2C=CC=N2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H19FN4O2S/c1-15-5-2-6-16(13-15)28-14-19(27)26(12-11-25-10-4-9-23-25)21-24-20-17(22)7-3-8-18(20)29-21/h2-10,13H,11-12,14H2,1H3