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

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

Systemtic Name:N-[4-methyl-5-[2-(3-oxidanylidenepiperazin-1-yl)carbonyl-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-methyl-5-[2-(3-oxopiperazine-1-carbonyl)thiazol-4-yl]thiazol-2-yl]acetamide
CAS Name:N-[4-methyl-5-[2-[oxo-(3-oxo-1-piperazinyl)methyl]-4-thiazolyl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-methyl-5-[2-(3-oxopiperazine-1-carbonyl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[2-(3-ketopiperazine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
Formula: C14H15N5O3S2
MolecularWeight: 365.4306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCNC(=O)C3


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCNC(=O)C3


InChI

InChI=1S/C14H15N5O3S2/c1-7-11(24-14(16-7)17-8(2)20)9-6-23-12(18-9)13(22)19-4-3-15-10(21)5-19/h6H,3-5H2,1-2H3,(H,15,21)(H,16,17,20)


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