1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(pyrrolidine-1-carbonyl)piperidino]-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H23N3O2S2/c23-17(12-15-13-26-18(20-15)16-4-3-11-25-16)21-9-5-14(6-10-21)19(24)22-7-1-2-8-22/h3-4,11,13-14H,1-2,5-10,12H2