2-(5-ethoxy-1-phenyl-thieno[2,3-b]indolizin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-ethoxy-1-phenyl-thieno[2,3-b]indolizin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-ethoxy-1-phenyl-thieno[2,3-b]indolizin-4-yl)-2-oxo-acetamide CAS Name: 2-(5-ethoxy-1-phenyl-4-thieno[2,3-b]indolizinyl)-2-oxoacetamide IUPAC Name: 2-(5-ethoxy-1-phenylthieno[2,3-b]indolizin-4-yl)-2-oxoacetamide Traditional Name: 2-(5-ethoxy-1-phenyl-thien[2,3-b]indolizin-4-yl)-2-keto-acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CN2C1=C(C3=C2C(=CS3)C4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CCOC1=CC=CN2C1=C(C3=C2C(=CS3)C4=CC=CC=C4)C(=O)C(=O)N

InChI

InChI=1S/C20H16N2O3S/c1-2-25-14-9-6-10-22-16-13(12-7-4-3-5-8-12)11-26-19(16)15(17(14)22)18(23)20(21)24/h3-11H,2H2,1H3,(H2,21,24)