2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-oxoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]-N-(thiazol-2-ylmethyl)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O2S/c1-18(11-12-19-7-3-2-4-8-19)27(16-22-25-13-14-30-22)23(28)17-26-15-20-9-5-6-10-21(20)24(26)29/h2-10,13-14,18H,11-12,15-17H2,1H3/t18-/m1/s1