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

Systemtic Name: N-[4-methyl-5-[2-(3-oxidanylpyrrolidin-1-yl)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(3-hydroxypyrrolidin-1-yl)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(3-hydroxy-1-pyrrolidinyl)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(3-hydroxypyrrolidin-1-yl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(3-hydroxypyrrolidino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S2/c1-7-11(21-12(14-7)15-8(2)18)10-6-20-13(16-10)17-4-3-9(19)5-17/h6,9,19H,3-5H2,1-2H3,(H,14,15,18)