2-(1-methylpiperidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole

Systemtic Name: 2-(1-methylpiperidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-(1-methyl-3-piperidyl)-4H-indeno[1,2-d]thiazole CAS Name: 2-(1-methyl-3-piperidinyl)-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(1-methylpiperidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(1-methyl-3-piperidyl)-4H-indeno[1,2-d]thiazole Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CN1CCCC(C1)C2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C16H18N2S/c1-18-8-4-6-12(10-18)16-17-15-13-7-3-2-5-11(13)9-14(15)19-16/h2-3,5,7,12H,4,6,8-10H2,1H3