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

Systemtic Name: N-(cyclohexylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1-oxoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1-ketoisoindolin-2-yl)-N-(thiazol-2-ylmethyl)acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)CN(CC2=NC=CS2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H25N3O2S/c25-20(15-24-13-17-8-4-5-9-18(17)21(24)26)23(14-19-22-10-11-27-19)12-16-6-2-1-3-7-16/h4-5,8-11,16H,1-3,6-7,12-15H2