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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-N-(3-methylisothiazol-5-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolizinyl]-N-(3-methyl-5-isothiazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indolizin-3-yl]-2-keto-N-(3-methylisothiazol-5-yl)acetamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=CC(=C3N2C=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=CC(=C3N2C=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c1-13-10-19(28-24-13)23-21(27)20(26)18-12-15(17-4-2-3-9-25(17)18)11-14-5-7-16(22)8-6-14/h2-10,12H,11H2,1H3,(H,23,27)