N-[3-methyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]acetamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CS2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CS2)NC(=O)C

InChI

InChI=1S/C14H22N4O2S/c1-10(2)12(16-11(3)19)13(20)17-5-7-18(8-6-17)14-15-4-9-21-14/h4,9-10,12H,5-8H2,1-3H3,(H,16,19)