1-pyrrolidin-1-yl-2-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-[2-(3-thienyl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-[4-[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[4-[2-(3-thienyl)thiazole-4-carbonyl]piperazino]ethanone Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H22N4O2S2/c23-16(21-4-1-2-5-21)11-20-6-8-22(9-7-20)18(24)15-13-26-17(19-15)14-3-10-25-12-14/h3,10,12-13H,1-2,4-9,11H2