(E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-N-thiazol-2-yl-acrylamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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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=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)NC3=NC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N4O2S/c1-15-18(13-17(14-24)22(29)26-23-25-10-12-30-23)19-9-5-6-11-27(19)20(15)21(28)16-7-3-2-4-8-16/h2-13H,1H3,(H,25,26,29)/b17-13+