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

Systemtic Name: N-[5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(2-methoxyethylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(2-methoxyethylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(2-methoxyethylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S2/c1-7-10(20-12(14-7)15-8(2)17)9-6-19-11(16-9)13-4-5-18-3/h6H,4-5H2,1-3H3,(H,13,16)(H,14,15,17)