2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 2-cyano-3-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]-N-thiazol-2-yl-acrylamide Formula: C23H15FN4O2S MolecularWeight: 430.454203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NC3=NC=CS3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NC3=NC=CS3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H15FN4O2S/c1-14-18(12-16(13-25)22(30)27-23-26-9-11-31-23)19-4-2-3-10-28(19)20(14)21(29)15-5-7-17(24)8-6-15/h2-12H,1H3,(H,26,27,30)