N-[5-[2-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-acetylpiperazine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(4-acetylpiperazine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H19N5O3S2/c1-9-13(26-16(17-9)18-10(2)22)12-8-25-14(19-12)15(24)21-6-4-20(5-7-21)11(3)23/h8H,4-7H2,1-3H3,(H,17,18,22)