3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(1-oxoisoindolin-2-yl)-N-thiazol-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-thiazol-2-yl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CC(=O)NC2=NC=CS2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O5S/c1-29-18-10-15(11-19(30-2)21(18)31-3)17(12-20(27)25-23-24-8-9-32-23)26-13-14-6-4-5-7-16(14)22(26)28/h4-11,17H,12-13H2,1-3H3,(H,24,25,27)