N-(4-methyl-1,3-thiazol-2-yl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethoxy]-N-(4-methylthiazol-2-yl)acetamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C12H14N4O3S2/c1-7-5-20-11(13-7)15-9(17)3-19-4-10(18)16-12-14-8(2)6-21-12/h5-6H,3-4H2,1-2H3,(H,13,15,17)(H,14,16,18)