N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(1-ketoisoindolin-2-yl)propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H24N4O2S/c28-21(11-13-26-14-16-6-1-2-8-18(16)22(26)29)24-17-7-5-12-27(15-17)23-25-19-9-3-4-10-20(19)30-23/h1-4,6,8-10,17H,5,7,11-15H2,(H,24,28)