2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-thiazol-2-yl-acetamide Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13N3O2S/c23-17(18(24)21-19-20-9-11-25-19)16-15(13-6-2-1-3-7-13)12-14-8-4-5-10-22(14)16/h1-12H,(H,20,21,24)