N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C15H20N4O3S/c1-10(20)18-4-6-19(7-5-18)13(21)8-12-9-23-15(16-12)17-14(22)11-2-3-11/h9,11H,2-8H2,1H3,(H,16,17,22)