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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-methoxy-acetamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S2/c1-5-8(6-4-17-9(11)13-6)18-10(12-5)14-7(15)3-16-2/h4H,3H2,1-2H3,(H2,11,13)(H,12,14,15)