2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-1-indolin-1-yl-ethanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N4OS/c26-20(25-10-9-16-5-1-3-7-18(16)25)15-23-11-13-24(14-12-23)21-22-17-6-2-4-8-19(17)27-21/h1-8H,9-15H2