N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylindolizin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-thiophen-2-ylindolizin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(2-thienyl)indolizin-3-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(2-thiophen-2-yl-3-indolizinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-(2-thiophen-2-ylindolizin-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[2-(2-thienyl)indolizin-3-yl]acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CS4)OC

InChI

InChI=1S/C22H18N2O4S/c1-27-15-8-9-17(18(13-15)28-2)23-22(26)21(25)20-16(19-7-5-11-29-19)12-14-6-3-4-10-24(14)20/h3-13H,1-2H3,(H,23,26)