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

Systemtic Name: N-[4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(4-methylpiperazino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C14H20N4O2S/c1-17-4-6-18(7-5-17)12(19)8-11-9-21-14(15-11)16-13(20)10-2-3-10/h9-10H,2-8H2,1H3,(H,15,16,20)