2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)-1-piperidino-ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C17H18N2OS/c20-16(19-8-4-1-5-9-19)11-15-18-17-13-7-3-2-6-12(13)10-14(17)21-15/h2-3,6-7H,1,4-5,8-11H2