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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C11H14N4OS2 MolecularWeight: 282.38506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C11H14N4OS2/c1-7-5-18-11(13-7)15-9(16)4-8-6-17-10(14-8)2-3-12/h5-6H,2-4,12H2,1H3,(H,13,15,16)