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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C10H11N3O2S2/c1-6-4-16-9(11-6)12-8(14)3-13-7(2)5-17-10(13)15/h4-5H,3H2,1-2H3,(H,11,12,14)