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

Systemtic Name: N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-11(21)19-5-7-20(8-6-19)13(22)9-12-10-24-15(17-12)18-14(23)16(2,3)4/h10H,5-9H2,1-4H3,(H,17,18,23)