N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[2-(3-thienyl)thiazol-4-yl]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H21N3O2S2/c22-16(9-15-11-25-18(20-15)13-5-8-24-10-13)21-6-3-14(4-7-21)19-17(23)12-1-2-12/h5,8,10-12,14H,1-4,6-7,9H2,(H,19,23)