methyl 2-[4-[2-(ethylcarbamoylamino)-4-fluoranyl-7-pyridin-2-yl-1,3-benzothiazol-5-yl]pyrazol-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[2-(ethylcarbamoylamino)-4-fluoranyl-7-pyridin-2-yl-1,3-benzothiazol-5-yl]pyrazol-1-yl]ethanoate Openeye Name: methyl 2-[4-[2-(ethylcarbamoylamino)-4-fluoro-7-(2-pyridyl)-1,3-benzothiazol-5-yl]pyrazol-1-yl]acetate CAS Name: 2-[4-[2-(ethylcarbamoylamino)-4-fluoro-7-(2-pyridinyl)-1,3-benzothiazol-5-yl]-1-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(ethylcarbamoylamino)-4-fluoro-7-pyridin-2-yl-1,3-benzothiazol-5-yl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[2-(ethylcarbamoylamino)-4-fluoro-7-(2-pyridyl)-1,3-benzothiazol-5-yl]pyrazol-1-yl]acetic acid methyl ester Formula: C21H19FN6O3S MolecularWeight: 454.477363

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(C(=CC(=C2S1)C3=CC=CC=N3)C4=CN(N=C4)CC(=O)OC)F

Isomeric SMILES

CCNC(=O)NC1=NC2=C(C(=CC(=C2S1)C3=CC=CC=N3)C4=CN(N=C4)CC(=O)OC)F

InChI

InChI=1S/C21H19FN6O3S/c1-3-23-20(30)27-21-26-18-17(22)13(12-9-25-28(10-12)11-16(29)31-2)8-14(19(18)32-21)15-6-4-5-7-24-15/h4-10H,3,11H2,1-2H3,(H2,23,26,27,30)