2-(4-methoxyphenyl)-3-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanylidene-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-oxo-N-[1-(2-thienyl)ethyl]isoindoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-oxo-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-oxo-N-(1-thiophen-2-ylethyl)-1H-isoindole-4-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-[1-(2-thienyl)ethyl]isoindoline-4-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-14(19-7-4-12-28-19)23-21(25)18-6-3-5-15-13-24(22(26)20(15)18)16-8-10-17(27-2)11-9-16/h3-12,14H,13H2,1-2H3,(H,23,25)