2-(2-piperidin-1-ylethyl)-4H-indeno[1,2-d][1,3]thiazole

Systemtic Name: 2-(2-piperidin-1-ylethyl)-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-[2-(1-piperidyl)ethyl]-4H-indeno[1,2-d]thiazole CAS Name: 2-[2-(1-piperidinyl)ethyl]-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(2-piperidin-1-ylethyl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(2-piperidinoethyl)-4H-indeno[1,2-d]thiazole Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C17H20N2S/c1-4-9-19(10-5-1)11-8-16-18-17-14-7-3-2-6-13(14)12-15(17)20-16/h2-3,6-7H,1,4-5,8-12H2