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

Systemtic Name: 2-(3-piperidin-1-ylpropyl)-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-[3-(1-piperidyl)propyl]-4H-indeno[1,2-d]thiazole CAS Name: 2-[3-(1-piperidinyl)propyl]-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(3-piperidin-1-ylpropyl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(3-piperidinopropyl)-4H-indeno[1,2-d]thiazole Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C18H22N2S/c1-4-10-20(11-5-1)12-6-9-17-19-18-15-8-3-2-7-14(15)13-16(18)21-17/h2-3,7-8H,1,4-6,9-13H2