N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclohexyl-2-(1-ketoisoindolin-2-yl)propionamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2=NC3=CC=CC=C3S2)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H25N3O2S/c28-22(26-24-25-19-12-6-7-13-21(19)30-24)20(14-16-8-2-1-3-9-16)27-15-17-10-4-5-11-18(17)23(27)29/h4-7,10-13,16,20H,1-3,8-9,14-15H2,(H,25,26,28)