1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)piperazino]-2-(2-naphthoxy)ethanone Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)CN3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)CN3CCN(CC3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H25N3O2S/c27-23(16-28-19-9-8-17-4-1-2-5-18(17)14-19)26-12-10-25(11-13-26)15-22-24-20-6-3-7-21(20)29-22/h1-2,4-5,8-9,14H,3,6-7,10-13,15-16H2