N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)propionamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(C2=CC=CS2)N3CC4=CC=CC=C4C3=O)Cl)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-29-19-12-20(30-2)17(10-16(19)24)25-22(27)11-18(21-8-5-9-31-21)26-13-14-6-3-4-7-15(14)23(26)28/h3-10,12,18H,11,13H2,1-2H3,(H,25,27)