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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-pyrazol-1-ylethyl)acetamide Formula: C20H17FN4OS MolecularWeight: 380.438583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CCN3C=CC=N3)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4OS/c21-16-8-6-15(7-9-16)14-19(26)25(13-12-24-11-3-10-22-24)20-23-17-4-1-2-5-18(17)27-20/h1-11H,12-14H2