3-[6-(4-methylpiperazin-1-yl)indol-1-yl]-2H-1,3-thiazole

Systemtic Name: 3-[6-(4-methylpiperazin-1-yl)indol-1-yl]-2H-1,3-thiazole Openeye Name: 3-[6-(4-methylpiperazin-1-yl)indol-1-yl]-2H-thiazole CAS Name: 3-[6-(4-methyl-1-piperazinyl)-1-indolyl]-2H-thiazole IUPAC Name: 3-[6-(4-methylpiperazin-1-yl)indol-1-yl]-2H-1,3-thiazole Traditional Name: 3-[6-(4-methylpiperazino)indol-1-yl]-4-thiazoline Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3N4CSC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3N4CSC=C4

InChI

InChI=1S/C16H20N4S/c1-17-6-8-18(9-7-17)15-3-2-14-4-5-20(16(14)12-15)19-10-11-21-13-19/h2-5,10-12H,6-9,13H2,1H3