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2-[3-[(4-ethynylphenyl)methyl]-6-fluoranyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

2-[3-[(4-ethynylphenyl)methyl]-6-fluoranyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[3-[(4-ethynylphenyl)methyl]-6-fluoranyl-indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide
Openeye Name:2-[3-[(4-ethynylphenyl)methyl]-6-fluoro-indolizin-1-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide
CAS Name:2-[3-[(4-ethynylphenyl)methyl]-6-fluoro-1-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide
IUPAC Name:2-[3-[(4-ethynylphenyl)methyl]-6-fluoroindolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide
Traditional Name:2-[3-(4-ethynylbenzyl)-6-fluoro-indolizin-1-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide
Formula: C23H16FN3O2S
MolecularWeight: 417.455443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC(=CN3C(=C2)CC4=CC=C(C=C4)C#C)F


Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=C3C=CC(=CN3C(=C2)CC4=CC=C(C=C4)C#C)F


InChI

InChI=1S/C23H16FN3O2S/c1-3-15-4-6-16(7-5-15)11-18-12-19(20-9-8-17(24)13-27(18)20)22(28)23(29)25-21-10-14(2)26-30-21/h1,4-10,12-13H,11H2,2H3,(H,25,29)


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