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

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

Systemtic Name:N-[4-methyl-5-[2-(3-oxidanylpyrrolidin-1-yl)carbonyl-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-[2-(3-hydroxypyrrolidine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
CAS Name:N-[5-[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide
IUPAC Name:N-[5-[2-(3-hydroxypyrrolidine-1-carbonyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-[2-(3-hydroxypyrrolidine-1-carbonyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide
Formula: C14H16N4O3S2
MolecularWeight: 352.43184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCC(C3)O


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)N3CCC(C3)O


InChI

InChI=1S/C14H16N4O3S2/c1-7-11(23-14(15-7)16-8(2)19)10-6-22-12(17-10)13(21)18-4-3-9(20)5-18/h6,9,20H,3-5H2,1-2H3,(H,15,16,19)


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