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N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide

N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide

Systemtic Name:N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-3-methyl-butanamide
Openeye Name:N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butanamide
CAS Name:N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-3-methylbutanamide
IUPAC Name:N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-3-methylbutanamide
Traditional Name:N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butyramide
Formula: C15H22N4O3S
MolecularWeight: 338.42518
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C


Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C


InChI

InChI=1S/C15H22N4O3S/c1-10(2)8-13(21)17-15-16-12(9-23-15)14(22)19-6-4-18(5-7-19)11(3)20/h9-10H,4-8H2,1-3H3,(H,16,17,21)


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