1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H23N5O2S/c24-16(13-21-6-8-23(9-7-21)18-19-3-10-26-18)14-11-15(20-12-14)17(25)22-4-1-2-5-22/h3,10-12,20H,1-2,4-9,13H2