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

Systemtic Name: 2-cyclopentyl-1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethyl)piperazino]ethanone Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)CC3=NC4=C(S3)CCC4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)CC3=NC4=C(S3)CCC4

InChI

InChI=1S/C18H27N3OS/c22-18(12-14-4-1-2-5-14)21-10-8-20(9-11-21)13-17-19-15-6-3-7-16(15)23-17/h14H,1-13H2