N-[(5E)-5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(6-ethyl-2-phenyl-3-indolizinyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(6-ethyl-2-phenylindolizin-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-5-[(6-ethyl-2-phenyl-indolizin-3-yl)methylene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=C3C(=O)N=C(S3)NC(=O)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2/C=C/3\C(=O)N=C(S3)NC(=O)C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H19N3O2S/c1-3-15-9-10-17-11-18(16-7-5-4-6-8-16)19(25(17)13-15)12-20-21(27)24-22(28-20)23-14(2)26/h4-13H,3H2,1-2H3,(H,23,24,26,27)/b20-12+