1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)piperazino]-2-phenoxy-propan-1-one Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=NC3=C(S2)CCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=NC3=C(S2)CCC3)OC4=CC=CC=C4

InChI

InChI=1S/C20H25N3O2S/c1-15(25-16-6-3-2-4-7-16)20(24)23-12-10-22(11-13-23)14-19-21-17-8-5-9-18(17)26-19/h2-4,6-7,15H,5,8-14H2,1H3