pyrrolidin-1-yl-[1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-[(2-thiophen-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-[2-(2-thienyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[oxo-(2-thiophen-2-yl-4-thiazolyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: pyrrolidin-1-yl-[1-(2-thiophen-2-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: pyrrolidino-[1-[2-(2-thienyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H21N3O2S2/c22-17(20-7-1-2-8-20)13-5-9-21(10-6-13)18(23)14-12-25-16(19-14)15-4-3-11-24-15/h3-4,11-13H,1-2,5-10H2