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

Systemtic Name: 2-oxidanylidene-2-(1-phenyl-5-phenylmethoxy-thieno[2,3-b]indolizin-4-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1-phenyl-thieno[2,3-b]indolizin-4-yl)-2-oxo-acetamide CAS Name: 2-oxo-2-(1-phenyl-5-phenylmethoxy-4-thieno[2,3-b]indolizinyl)acetamide IUPAC Name: 2-oxo-2-(1-phenyl-5-phenylmethoxythieno[2,3-b]indolizin-4-yl)acetamide Traditional Name: 2-(5-benzoxy-1-phenyl-thien[2,3-b]indolizin-4-yl)-2-keto-acetamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=C(C4=C3C(=CS4)C5=CC=CC=C5)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=C(C4=C3C(=CS4)C5=CC=CC=C5)C(=O)C(=O)N

InChI

InChI=1S/C25H18N2O3S/c26-25(29)23(28)20-22-19(30-14-16-8-3-1-4-9-16)12-7-13-27(22)21-18(15-31-24(20)21)17-10-5-2-6-11-17/h1-13,15H,14H2,(H2,26,29)