N-[4-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(4-formylpiperazino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C16H22N4O3S/c21-11-19-5-7-20(8-6-19)14(22)9-13-10-24-16(17-13)18-15(23)12-3-1-2-4-12/h10-12H,1-9H2,(H,17,18,23)