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

Systemtic Name: N-[4-methyl-5-[2-(4-oxidanylbutylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-hydroxybutylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-hydroxybutylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-hydroxybutylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(4-hydroxybutylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S2/c1-8-11(21-13(15-8)16-9(2)19)10-7-20-12(17-10)14-5-3-4-6-18/h7,18H,3-6H2,1-2H3,(H,14,17)(H,15,16,19)