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

Systemtic Name: 2-[6-(4-methylpiperazin-1-yl)indol-1-yl]-1,3-thiazole Openeye Name: 2-[6-(4-methylpiperazin-1-yl)indol-1-yl]thiazole CAS Name: 2-[6-(4-methyl-1-piperazinyl)-1-indolyl]thiazole IUPAC Name: 2-[6-(4-methylpiperazin-1-yl)indol-1-yl]-1,3-thiazole Traditional Name: 2-[6-(4-methylpiperazino)indol-1-yl]thiazole Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3C4=NC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3C4=NC=CS4

InChI

InChI=1S/C16H18N4S/c1-18-7-9-19(10-8-18)14-3-2-13-4-6-20(15(13)12-14)16-17-5-11-21-16/h2-6,11-12H,7-10H2,1H3