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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C17H20N4OS/c22-16(21-7-5-14-3-1-2-4-15(14)21)13-19-8-10-20(11-9-19)17-18-6-12-23-17/h1-4,6,12H,5,7-11,13H2