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

Systemtic Name: 2-(piperidin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-(3-piperidylmethyl)-4H-indeno[1,2-d]thiazole CAS Name: 2-(3-piperidinylmethyl)-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(piperidin-3-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(3-piperidylmethyl)-4H-indeno[1,2-d]thiazole Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1CC(CNC1)CC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C16H18N2S/c1-2-6-13-12(5-1)9-14-16(13)18-15(19-14)8-11-4-3-7-17-10-11/h1-2,5-6,11,17H,3-4,7-10H2