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

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C10H11N3OS2/c1-6-4-11-10(16-6)13-9(14)3-8-5-15-7(2)12-8/h4-5H,3H2,1-2H3,(H,11,13,14)