2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-(3-phenylpropyl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(3-phenylpropyl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-phenylpropyl)-N-(thiazol-2-ylmethyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CCCC3=CC=CC=C3)CC4=NC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CCCC3=CC=CC=C3)CC4=NC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(17-26-15-19-10-4-5-11-20(19)23(26)28)25(16-21-24-12-14-29-21)13-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-12,14H,6,9,13,15-17H2